USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 215 THR OG1 : rot -37:sc= 1.23 USER MOD Set 1.2: A 219 ASN : amide:sc= -0.457 K(o=1.8,f=0.4) USER MOD Set 1.3: A 250 TYR OH : rot 60:sc= 1.04 USER MOD Set 2.1: A 130 THR OG1 : rot 88:sc= -0.18 USER MOD Set 2.2: A 132 SER OG : rot 95:sc= 0.00136 USER MOD Set 2.3: A 173 ASN :FLIP amide:sc= -0.0393 F(o=-0.77,f=-0.13) USER MOD Set 2.4: A 207 ASN :FLIP amide:sc= 0.0865 X(o=-0.39,f=-0.13) USER MOD Set 3.1: A 147 GLN : amide:sc= 0.929 X(o=2.3,f=1.9) USER MOD Set 3.2: A 151 SER OG : rot 137:sc= 1.4 USER MOD Single : A 116 LYS NZ :NH3+ 151:sc= 1.31 (180deg=0.257) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 170:sc= 1.1 (180deg=0.462) USER MOD Single : A 120 ASN : amide:sc= 0.0325 K(o=0.032,f=-1.3) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00239 USER MOD Single : A 123 THR OG1 : rot -53:sc= 1.26 USER MOD Single : A 124 TYR OH : rot -179:sc= 0.981 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -160:sc= 0 (180deg=-0.583) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00538 USER MOD Single : A 140 LYS NZ :NH3+ -134:sc= 1.19 (180deg=-0.625) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 68:sc= 0.987 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc=-0.00229 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 12:sc= 1.37 USER MOD Single : A 188 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 213 MET CE :methyl -119:sc= 0 (180deg=-0.0989) USER MOD Single : A 216 ASN : amide:sc= -0.25 K(o=-0.25,f=-1.2) USER MOD Single : A 222 THR OG1 : rot 180:sc=-0.000221 USER MOD Single : A 237 SER OG : rot 180:sc= 0.00436 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 24:sc= 1.16 USER MOD Single : A 244 MET CE :methyl -162:sc= -1.04 (180deg=-2.8) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc=-0.00473 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.536 K(o=-0.54,f=-2.3!) USER MOD Single : A 260 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0214) USER MOD Single : A 264 LYS NZ :NH3+ -118:sc= 0.0665 (180deg=-0.344!) USER MOD Single : A 267 GLN : amide:sc= -0.0403 K(o=-0.04,f=-0.94) USER MOD Single : A 270 TYR OH : rot 59:sc= 0.997 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -18.174 -9.175 15.825 1.00 0.00 N ATOM 2 CA GLY A 113 -17.089 -8.225 15.545 1.00 0.00 C ATOM 3 C GLY A 113 -17.124 -7.807 14.094 1.00 0.00 C ATOM 4 O GLY A 113 -17.908 -6.944 13.724 1.00 0.00 O ATOM 0 HA2 GLY A 113 -17.188 -7.349 16.186 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.127 -8.682 15.776 1.00 0.00 H new ATOM 10 N GLU A 114 -16.293 -8.448 13.274 1.00 0.00 N ATOM 11 CA GLU A 114 -16.153 -8.330 11.814 1.00 0.00 C ATOM 12 C GLU A 114 -15.486 -7.001 11.392 1.00 0.00 C ATOM 13 O GLU A 114 -16.188 -6.036 11.089 1.00 0.00 O ATOM 14 CB GLU A 114 -17.466 -8.600 11.077 1.00 0.00 C ATOM 15 CG GLU A 114 -17.976 -9.988 11.448 1.00 0.00 C ATOM 16 CD GLU A 114 -18.970 -10.462 10.422 1.00 0.00 C ATOM 17 OE1 GLU A 114 -18.538 -10.877 9.324 1.00 0.00 O ATOM 18 OE2 GLU A 114 -20.178 -10.424 10.696 1.00 0.00 O ATOM 0 H GLU A 114 -15.634 -9.131 13.647 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.469 -9.120 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.207 -7.845 11.341 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.312 -8.532 10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -17.142 -10.687 11.508 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.442 -9.962 12.433 1.00 0.00 H new ATOM 25 N PRO A 115 -14.133 -6.928 11.401 1.00 0.00 N ATOM 26 CA PRO A 115 -13.388 -5.707 11.108 1.00 0.00 C ATOM 27 C PRO A 115 -13.167 -5.447 9.617 1.00 0.00 C ATOM 28 O PRO A 115 -12.739 -4.349 9.289 1.00 0.00 O ATOM 29 CB PRO A 115 -12.048 -5.890 11.826 1.00 0.00 C ATOM 30 CG PRO A 115 -11.804 -7.390 11.682 1.00 0.00 C ATOM 31 CD PRO A 115 -13.209 -7.975 11.832 1.00 0.00 C ATOM 0 HA PRO A 115 -13.952 -4.837 11.446 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.255 -5.303 11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.102 -5.585 12.871 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.363 -7.638 10.716 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.125 -7.765 12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.325 -8.872 11.223 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.402 -8.264 12.865 1.00 0.00 H new ATOM 39 N LYS A 116 -13.457 -6.407 8.734 1.00 0.00 N ATOM 40 CA LYS A 116 -13.417 -6.184 7.282 1.00 0.00 C ATOM 41 C LYS A 116 -14.637 -5.424 6.754 1.00 0.00 C ATOM 42 O LYS A 116 -15.724 -5.415 7.333 1.00 0.00 O ATOM 43 CB LYS A 116 -13.173 -7.485 6.507 1.00 0.00 C ATOM 44 CG LYS A 116 -14.025 -8.704 6.871 1.00 0.00 C ATOM 45 CD LYS A 116 -15.549 -8.662 6.660 1.00 0.00 C ATOM 46 CE LYS A 116 -16.051 -10.122 6.688 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.510 -10.274 6.917 1.00 0.00 N ATOM 0 H LYS A 116 -13.724 -7.355 9.001 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.560 -5.535 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.322 -7.277 5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.126 -7.759 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.641 -9.551 6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.848 -8.921 7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.030 -8.074 7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.793 -8.189 5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.794 -10.598 5.742 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.516 -10.660 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.845 -11.145 6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.697 -10.327 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -18.011 -9.456 6.515 1.00 0.00 H new ATOM 61 N TRP A 117 -14.469 -4.832 5.574 1.00 0.00 N ATOM 62 CA TRP A 117 -15.427 -3.889 4.983 1.00 0.00 C ATOM 63 C TRP A 117 -16.671 -4.579 4.400 1.00 0.00 C ATOM 64 O TRP A 117 -16.601 -5.687 3.876 1.00 0.00 O ATOM 65 CB TRP A 117 -14.788 -3.024 3.884 1.00 0.00 C ATOM 66 CG TRP A 117 -13.454 -2.401 4.173 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.268 -3.049 4.111 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.131 -1.015 4.537 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.251 -2.166 4.404 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.715 -0.907 4.677 1.00 0.00 C ATOM 71 CE3 TRP A 117 -13.875 0.167 4.754 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.065 0.282 5.025 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.234 1.375 5.092 1.00 0.00 C ATOM 74 CH2 TRP A 117 -11.838 1.435 5.236 1.00 0.00 C ATOM 0 H TRP A 117 -13.650 -4.994 4.988 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.738 -3.255 5.813 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.684 -3.640 2.991 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.486 -2.223 3.639 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.138 -4.094 3.870 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.264 -2.422 4.416 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -14.951 0.144 4.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -9.990 0.312 5.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.824 2.267 5.242 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.361 2.365 5.508 1.00 0.00 H new ATOM 85 N LYS A 118 -17.808 -3.878 4.483 1.00 0.00 N ATOM 86 CA LYS A 118 -19.122 -4.385 4.038 1.00 0.00 C ATOM 87 C LYS A 118 -19.624 -3.878 2.689 1.00 0.00 C ATOM 88 O LYS A 118 -20.634 -4.373 2.181 1.00 0.00 O ATOM 89 CB LYS A 118 -20.138 -4.182 5.163 1.00 0.00 C ATOM 90 CG LYS A 118 -20.340 -2.781 5.779 1.00 0.00 C ATOM 91 CD LYS A 118 -20.303 -2.888 7.316 1.00 0.00 C ATOM 92 CE LYS A 118 -20.814 -1.650 8.070 1.00 0.00 C ATOM 93 NZ LYS A 118 -22.277 -1.693 8.314 1.00 0.00 N ATOM 0 H LYS A 118 -17.848 -2.933 4.864 1.00 0.00 H new ATOM 0 HA LYS A 118 -18.986 -5.448 3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.106 -4.514 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -19.862 -4.856 5.974 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.560 -2.103 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.293 -2.363 5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.898 -3.750 7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.277 -3.085 7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.293 -1.570 9.024 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.571 -0.755 7.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.569 -0.836 8.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.779 -1.742 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.509 -2.531 8.884 1.00 0.00 H new ATOM 107 N LYS A 119 -18.959 -2.867 2.112 1.00 0.00 N ATOM 108 CA LYS A 119 -19.212 -2.453 0.732 1.00 0.00 C ATOM 109 C LYS A 119 -18.083 -2.870 -0.222 1.00 0.00 C ATOM 110 O LYS A 119 -17.048 -3.338 0.222 1.00 0.00 O ATOM 111 CB LYS A 119 -19.400 -0.940 0.759 1.00 0.00 C ATOM 112 CG LYS A 119 -18.082 -0.222 1.062 1.00 0.00 C ATOM 113 CD LYS A 119 -18.366 1.255 1.216 1.00 0.00 C ATOM 114 CE LYS A 119 -17.192 1.904 1.943 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.024 3.342 1.607 1.00 0.00 N ATOM 0 H LYS A 119 -18.239 -2.321 2.586 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.102 -2.950 0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.788 -0.602 -0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.142 -0.677 1.513 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.635 -0.619 1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -17.366 -0.388 0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.508 1.717 0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.288 1.406 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.337 1.802 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.276 1.369 1.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.327 3.770 2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.691 3.433 0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.936 3.831 1.710 1.00 0.00 H new ATOM 129 N ASN A 120 -18.235 -2.538 -1.496 1.00 0.00 N ATOM 130 CA ASN A 120 -17.227 -2.815 -2.529 1.00 0.00 C ATOM 131 C ASN A 120 -16.606 -1.535 -3.098 1.00 0.00 C ATOM 132 O ASN A 120 -15.750 -1.589 -3.976 1.00 0.00 O ATOM 133 CB ASN A 120 -17.890 -3.650 -3.628 1.00 0.00 C ATOM 134 CG ASN A 120 -17.640 -5.139 -3.443 1.00 0.00 C ATOM 135 OD1 ASN A 120 -17.634 -5.664 -2.343 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.444 -5.860 -4.524 1.00 0.00 N ATOM 0 H ASN A 120 -19.065 -2.065 -1.852 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.401 -3.369 -2.082 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.963 -3.460 -3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.510 -3.337 -4.600 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -17.286 -6.865 -4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.450 -5.415 -5.442 1.00 0.00 H new ATOM 143 N THR A 121 -17.073 -0.372 -2.639 1.00 0.00 N ATOM 144 CA THR A 121 -16.785 0.946 -3.194 1.00 0.00 C ATOM 145 C THR A 121 -15.966 1.747 -2.197 1.00 0.00 C ATOM 146 O THR A 121 -16.504 2.255 -1.218 1.00 0.00 O ATOM 147 CB THR A 121 -18.105 1.659 -3.538 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.115 1.398 -2.575 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.643 1.144 -4.873 1.00 0.00 C ATOM 0 H THR A 121 -17.693 -0.325 -1.830 1.00 0.00 H new ATOM 0 HA THR A 121 -16.204 0.848 -4.111 1.00 0.00 H new ATOM 0 HB THR A 121 -17.882 2.725 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.937 1.869 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.577 1.653 -5.110 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.914 1.340 -5.659 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.822 0.071 -4.804 1.00 0.00 H new ATOM 157 N LEU A 122 -14.652 1.802 -2.417 1.00 0.00 N ATOM 158 CA LEU A 122 -13.745 2.519 -1.520 1.00 0.00 C ATOM 159 C LEU A 122 -13.277 3.838 -2.131 1.00 0.00 C ATOM 160 O LEU A 122 -13.133 3.975 -3.351 1.00 0.00 O ATOM 161 CB LEU A 122 -12.573 1.613 -1.118 1.00 0.00 C ATOM 162 CG LEU A 122 -12.992 0.362 -0.309 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.804 -0.594 -0.151 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.528 0.719 1.086 1.00 0.00 C ATOM 0 H LEU A 122 -14.191 1.357 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.289 2.781 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.050 1.292 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.864 2.194 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.794 -0.118 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.114 -1.469 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.456 -0.908 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.995 -0.086 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.808 -0.193 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.755 1.241 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.402 1.363 0.986 1.00 0.00 H new ATOM 176 N THR A 123 -13.013 4.807 -1.255 1.00 0.00 N ATOM 177 CA THR A 123 -12.553 6.155 -1.596 1.00 0.00 C ATOM 178 C THR A 123 -11.159 6.376 -1.045 1.00 0.00 C ATOM 179 O THR A 123 -10.812 5.871 0.024 1.00 0.00 O ATOM 180 CB THR A 123 -13.514 7.226 -1.084 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.512 7.245 0.322 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.934 6.977 -1.581 1.00 0.00 C ATOM 0 H THR A 123 -13.117 4.670 -0.250 1.00 0.00 H new ATOM 0 HA THR A 123 -12.526 6.240 -2.682 1.00 0.00 H new ATOM 0 HB THR A 123 -13.174 8.188 -1.467 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.691 6.343 0.662 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.595 7.756 -1.200 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.946 6.992 -2.671 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.278 6.005 -1.228 1.00 0.00 H new ATOM 190 N TYR A 124 -10.358 7.160 -1.763 1.00 0.00 N ATOM 191 CA TYR A 124 -8.986 7.404 -1.323 1.00 0.00 C ATOM 192 C TYR A 124 -8.438 8.789 -1.662 1.00 0.00 C ATOM 193 O TYR A 124 -8.869 9.437 -2.629 1.00 0.00 O ATOM 194 CB TYR A 124 -8.061 6.257 -1.784 1.00 0.00 C ATOM 195 CG TYR A 124 -7.437 6.395 -3.164 1.00 0.00 C ATOM 196 CD1 TYR A 124 -6.193 7.042 -3.282 1.00 0.00 C ATOM 197 CD2 TYR A 124 -8.044 5.828 -4.304 1.00 0.00 C ATOM 198 CE1 TYR A 124 -5.545 7.107 -4.524 1.00 0.00 C ATOM 199 CE2 TYR A 124 -7.397 5.894 -5.557 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.136 6.523 -5.659 1.00 0.00 C ATOM 201 OH TYR A 124 -5.451 6.594 -6.829 1.00 0.00 O ATOM 0 H TYR A 124 -10.625 7.627 -2.630 1.00 0.00 H new ATOM 0 HA TYR A 124 -9.011 7.408 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.257 6.155 -1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.632 5.329 -1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -5.735 7.490 -2.413 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -9.005 5.343 -4.218 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -4.591 7.606 -4.609 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -7.863 5.466 -6.432 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.973 6.167 -7.540 1.00 0.00 H new ATOM 211 N ARG A 125 -7.503 9.254 -0.823 1.00 0.00 N ATOM 212 CA ARG A 125 -7.029 10.637 -0.861 1.00 0.00 C ATOM 213 C ARG A 125 -5.532 10.732 -0.581 1.00 0.00 C ATOM 214 O ARG A 125 -5.121 10.570 0.566 1.00 0.00 O ATOM 215 CB ARG A 125 -7.843 11.434 0.177 1.00 0.00 C ATOM 216 CG ARG A 125 -7.782 12.955 -0.025 1.00 0.00 C ATOM 217 CD ARG A 125 -6.765 13.647 0.892 1.00 0.00 C ATOM 218 NE ARG A 125 -6.712 15.101 0.652 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.403 16.047 1.538 1.00 0.00 C ATOM 220 NH1 ARG A 125 -6.162 15.755 2.802 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.184 17.277 1.128 1.00 0.00 N ATOM 0 H ARG A 125 -7.058 8.683 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.175 11.051 -1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.884 11.112 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.476 11.194 1.175 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.528 13.167 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.770 13.379 0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.028 13.460 1.933 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.777 13.216 0.730 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.936 15.416 -0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.210 14.787 3.120 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.927 16.497 3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.251 17.503 0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.947 18.005 1.802 1.00 0.00 H new ATOM 235 N ILE A 126 -4.731 11.029 -1.599 1.00 0.00 N ATOM 236 CA ILE A 126 -3.325 11.394 -1.423 1.00 0.00 C ATOM 237 C ILE A 126 -3.295 12.833 -0.914 1.00 0.00 C ATOM 238 O ILE A 126 -3.968 13.698 -1.476 1.00 0.00 O ATOM 239 CB ILE A 126 -2.519 11.293 -2.747 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.966 10.171 -3.720 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.033 11.105 -2.394 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.744 10.696 -4.931 1.00 0.00 C ATOM 0 H ILE A 126 -5.037 11.024 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.860 10.703 -0.720 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.707 12.221 -3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.086 9.630 -4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.587 9.456 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.448 11.032 -3.311 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.687 11.958 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.910 10.192 -1.811 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -4.027 9.861 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.641 11.213 -4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -3.118 11.389 -5.493 1.00 0.00 H new ATOM 254 N SER A 127 -2.528 13.130 0.125 1.00 0.00 N ATOM 255 CA SER A 127 -2.271 14.525 0.515 1.00 0.00 C ATOM 256 C SER A 127 -0.786 14.890 0.619 1.00 0.00 C ATOM 257 O SER A 127 -0.450 16.067 0.759 1.00 0.00 O ATOM 258 CB SER A 127 -2.962 14.820 1.845 1.00 0.00 C ATOM 259 OG SER A 127 -2.353 14.124 2.925 1.00 0.00 O ATOM 0 H SER A 127 -2.071 12.435 0.715 1.00 0.00 H new ATOM 0 HA SER A 127 -2.678 15.141 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.931 15.892 2.040 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.013 14.539 1.778 1.00 0.00 H new ATOM 0 HG SER A 127 -2.821 14.339 3.759 1.00 0.00 H new ATOM 265 N LYS A 128 0.101 13.894 0.524 1.00 0.00 N ATOM 266 CA LYS A 128 1.543 14.028 0.691 1.00 0.00 C ATOM 267 C LYS A 128 2.285 13.041 -0.225 1.00 0.00 C ATOM 268 O LYS A 128 1.890 11.892 -0.418 1.00 0.00 O ATOM 269 CB LYS A 128 1.837 13.801 2.180 1.00 0.00 C ATOM 270 CG LYS A 128 3.288 13.910 2.679 1.00 0.00 C ATOM 271 CD LYS A 128 3.521 15.169 3.528 1.00 0.00 C ATOM 272 CE LYS A 128 3.531 16.418 2.642 1.00 0.00 C ATOM 273 NZ LYS A 128 3.853 17.665 3.381 1.00 0.00 N ATOM 0 H LYS A 128 -0.183 12.936 0.320 1.00 0.00 H new ATOM 0 HA LYS A 128 1.896 15.017 0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.240 14.516 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.474 12.807 2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.534 13.027 3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.964 13.921 1.824 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.738 15.257 4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.468 15.086 4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.259 16.281 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.555 16.527 2.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.843 18.471 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.146 17.819 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.796 17.580 3.810 1.00 0.00 H new ATOM 287 N TYR A 129 3.384 13.535 -0.781 1.00 0.00 N ATOM 288 CA TYR A 129 4.256 12.821 -1.718 1.00 0.00 C ATOM 289 C TYR A 129 5.664 12.645 -1.108 1.00 0.00 C ATOM 290 O TYR A 129 5.855 12.881 0.088 1.00 0.00 O ATOM 291 CB TYR A 129 4.260 13.587 -3.056 1.00 0.00 C ATOM 292 CG TYR A 129 2.898 13.656 -3.735 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.011 14.720 -3.462 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.525 12.655 -4.655 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.764 14.786 -4.113 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.279 12.711 -5.305 1.00 0.00 C ATOM 297 CZ TYR A 129 0.405 13.791 -5.053 1.00 0.00 C ATOM 298 OH TYR A 129 -0.770 13.881 -5.733 1.00 0.00 O ATOM 0 H TYR A 129 3.709 14.482 -0.587 1.00 0.00 H new ATOM 0 HA TYR A 129 3.886 11.814 -1.911 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.619 14.601 -2.881 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.969 13.110 -3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.289 15.485 -2.752 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.201 11.839 -4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.082 15.595 -3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.992 11.931 -5.994 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.857 13.115 -6.338 1.00 0.00 H new ATOM 308 N THR A 130 6.645 12.253 -1.925 1.00 0.00 N ATOM 309 CA THR A 130 8.055 12.090 -1.552 1.00 0.00 C ATOM 310 C THR A 130 8.907 12.843 -2.574 1.00 0.00 C ATOM 311 O THR A 130 8.483 12.874 -3.727 1.00 0.00 O ATOM 312 CB THR A 130 8.395 10.592 -1.508 1.00 0.00 C ATOM 313 OG1 THR A 130 9.769 10.475 -1.273 1.00 0.00 O ATOM 314 CG2 THR A 130 8.096 9.806 -2.786 1.00 0.00 C ATOM 0 H THR A 130 6.473 12.031 -2.906 1.00 0.00 H new ATOM 0 HA THR A 130 8.257 12.501 -0.563 1.00 0.00 H new ATOM 0 HB THR A 130 7.761 10.169 -0.728 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.936 10.469 -0.307 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.374 8.762 -2.644 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.032 9.871 -3.012 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.669 10.225 -3.613 1.00 0.00 H new ATOM 322 N PRO A 131 10.089 13.396 -2.237 1.00 0.00 N ATOM 323 CA PRO A 131 10.990 13.987 -3.230 1.00 0.00 C ATOM 324 C PRO A 131 11.482 12.972 -4.267 1.00 0.00 C ATOM 325 O PRO A 131 11.910 13.365 -5.350 1.00 0.00 O ATOM 326 CB PRO A 131 12.168 14.548 -2.425 1.00 0.00 C ATOM 327 CG PRO A 131 12.193 13.636 -1.200 1.00 0.00 C ATOM 328 CD PRO A 131 10.704 13.461 -0.918 1.00 0.00 C ATOM 0 HA PRO A 131 10.471 14.753 -3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 131 13.102 14.501 -2.985 1.00 0.00 H new ATOM 0 HB3 PRO A 131 12.013 15.592 -2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.685 12.686 -1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.718 14.091 -0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.512 12.554 -0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.309 14.294 -0.337 1.00 0.00 H new ATOM 336 N SER A 132 11.438 11.670 -3.951 1.00 0.00 N ATOM 337 CA SER A 132 11.954 10.562 -4.761 1.00 0.00 C ATOM 338 C SER A 132 11.383 10.367 -6.170 1.00 0.00 C ATOM 339 O SER A 132 11.987 9.658 -6.979 1.00 0.00 O ATOM 340 CB SER A 132 11.762 9.299 -3.952 1.00 0.00 C ATOM 341 OG SER A 132 12.497 9.391 -2.715 1.00 0.00 O ATOM 0 H SER A 132 11.020 11.347 -3.079 1.00 0.00 H new ATOM 0 HA SER A 132 12.994 10.815 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.703 9.147 -3.745 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.102 8.436 -4.524 1.00 0.00 H new ATOM 0 HG SER A 132 11.906 9.721 -2.007 1.00 0.00 H new ATOM 347 N MET A 133 10.228 10.962 -6.472 1.00 0.00 N ATOM 348 CA MET A 133 9.553 10.790 -7.756 1.00 0.00 C ATOM 349 C MET A 133 8.633 11.949 -8.151 1.00 0.00 C ATOM 350 O MET A 133 8.019 12.605 -7.321 1.00 0.00 O ATOM 351 CB MET A 133 8.772 9.469 -7.778 1.00 0.00 C ATOM 352 CG MET A 133 8.253 9.000 -6.425 1.00 0.00 C ATOM 353 SD MET A 133 9.199 7.689 -5.627 1.00 0.00 S ATOM 354 CE MET A 133 8.682 6.275 -6.635 1.00 0.00 C ATOM 0 H MET A 133 9.733 11.580 -5.828 1.00 0.00 H new ATOM 0 HA MET A 133 10.348 10.773 -8.501 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.926 9.577 -8.456 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.415 8.692 -8.192 1.00 0.00 H new ATOM 0 HG2 MET A 133 8.220 9.858 -5.753 1.00 0.00 H new ATOM 0 HG3 MET A 133 7.227 8.655 -6.551 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.873 5.351 -6.090 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.617 6.354 -6.854 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.245 6.269 -7.569 1.00 0.00 H new ATOM 364 N SER A 134 8.487 12.125 -9.464 1.00 0.00 N ATOM 365 CA SER A 134 7.471 12.970 -10.097 1.00 0.00 C ATOM 366 C SER A 134 6.069 12.547 -9.652 1.00 0.00 C ATOM 367 O SER A 134 5.744 11.373 -9.775 1.00 0.00 O ATOM 368 CB SER A 134 7.571 12.706 -11.615 1.00 0.00 C ATOM 369 OG SER A 134 8.761 13.200 -12.154 1.00 0.00 O ATOM 0 H SER A 134 9.095 11.666 -10.143 1.00 0.00 H new ATOM 0 HA SER A 134 7.632 14.015 -9.831 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.506 11.634 -11.802 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.724 13.170 -12.120 1.00 0.00 H new ATOM 0 HG SER A 134 8.787 13.012 -13.115 1.00 0.00 H new ATOM 375 N SER A 135 5.188 13.439 -9.199 1.00 0.00 N ATOM 376 CA SER A 135 3.899 13.085 -8.566 1.00 0.00 C ATOM 377 C SER A 135 2.997 12.146 -9.389 1.00 0.00 C ATOM 378 O SER A 135 2.175 11.430 -8.820 1.00 0.00 O ATOM 379 CB SER A 135 3.091 14.369 -8.275 1.00 0.00 C ATOM 380 OG SER A 135 3.899 15.357 -7.640 1.00 0.00 O ATOM 0 H SER A 135 5.344 14.445 -9.258 1.00 0.00 H new ATOM 0 HA SER A 135 4.176 12.546 -7.660 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.690 14.768 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.239 14.129 -7.639 1.00 0.00 H new ATOM 0 HG SER A 135 3.362 16.159 -7.470 1.00 0.00 H new ATOM 386 N VAL A 136 3.168 12.145 -10.715 1.00 0.00 N ATOM 387 CA VAL A 136 2.426 11.300 -11.656 1.00 0.00 C ATOM 388 C VAL A 136 2.837 9.824 -11.576 1.00 0.00 C ATOM 389 O VAL A 136 2.049 8.961 -11.928 1.00 0.00 O ATOM 390 CB VAL A 136 2.601 11.833 -13.093 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.019 11.562 -13.621 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.598 11.188 -14.055 1.00 0.00 C ATOM 0 H VAL A 136 3.847 12.750 -11.177 1.00 0.00 H new ATOM 0 HA VAL A 136 1.374 11.348 -11.374 1.00 0.00 H new ATOM 0 HB VAL A 136 2.425 12.908 -13.048 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.110 11.950 -14.636 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.747 12.056 -12.978 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.207 10.488 -13.625 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.749 11.586 -15.059 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.747 10.108 -14.066 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.583 11.410 -13.725 1.00 0.00 H new ATOM 402 N GLU A 137 4.076 9.569 -11.144 1.00 0.00 N ATOM 403 CA GLU A 137 4.690 8.267 -10.939 1.00 0.00 C ATOM 404 C GLU A 137 4.140 7.647 -9.663 1.00 0.00 C ATOM 405 O GLU A 137 3.791 6.475 -9.661 1.00 0.00 O ATOM 406 CB GLU A 137 6.202 8.409 -10.830 1.00 0.00 C ATOM 407 CG GLU A 137 6.812 9.091 -12.045 1.00 0.00 C ATOM 408 CD GLU A 137 6.955 8.111 -13.201 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.712 7.133 -13.123 1.00 0.00 O ATOM 410 OE2 GLU A 137 6.159 8.203 -14.161 1.00 0.00 O ATOM 0 H GLU A 137 4.718 10.328 -10.913 1.00 0.00 H new ATOM 0 HA GLU A 137 4.459 7.625 -11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.446 8.981 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.649 7.422 -10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.186 9.930 -12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.789 9.500 -11.786 1.00 0.00 H new ATOM 417 N VAL A 138 4.042 8.445 -8.595 1.00 0.00 N ATOM 418 CA VAL A 138 3.325 8.109 -7.354 1.00 0.00 C ATOM 419 C VAL A 138 1.846 7.810 -7.637 1.00 0.00 C ATOM 420 O VAL A 138 1.357 6.767 -7.208 1.00 0.00 O ATOM 421 CB VAL A 138 3.438 9.220 -6.282 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.915 8.772 -4.910 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.897 9.633 -6.078 1.00 0.00 C ATOM 0 H VAL A 138 4.471 9.370 -8.566 1.00 0.00 H new ATOM 0 HA VAL A 138 3.805 7.215 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 138 2.834 10.047 -6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.018 9.590 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.864 8.494 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.491 7.914 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.951 10.415 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.477 8.770 -5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.303 10.009 -7.017 1.00 0.00 H new ATOM 433 N ASP A 139 1.164 8.680 -8.399 1.00 0.00 N ATOM 434 CA ASP A 139 -0.219 8.495 -8.872 1.00 0.00 C ATOM 435 C ASP A 139 -0.363 7.134 -9.553 1.00 0.00 C ATOM 436 O ASP A 139 -0.966 6.209 -9.004 1.00 0.00 O ATOM 437 CB ASP A 139 -0.580 9.644 -9.834 1.00 0.00 C ATOM 438 CG ASP A 139 -2.051 9.677 -10.271 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.888 10.132 -9.459 1.00 0.00 O ATOM 440 OD2 ASP A 139 -2.314 9.365 -11.461 1.00 0.00 O ATOM 0 H ASP A 139 1.572 9.560 -8.713 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.908 8.517 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.337 10.592 -9.354 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.047 9.566 -10.722 1.00 0.00 H new ATOM 445 N LYS A 140 0.312 6.943 -10.698 1.00 0.00 N ATOM 446 CA LYS A 140 0.250 5.656 -11.419 1.00 0.00 C ATOM 447 C LYS A 140 0.730 4.456 -10.586 1.00 0.00 C ATOM 448 O LYS A 140 0.165 3.369 -10.728 1.00 0.00 O ATOM 449 CB LYS A 140 0.942 5.725 -12.799 1.00 0.00 C ATOM 450 CG LYS A 140 2.448 6.038 -12.812 1.00 0.00 C ATOM 451 CD LYS A 140 3.406 4.844 -12.720 1.00 0.00 C ATOM 452 CE LYS A 140 4.870 5.193 -13.037 1.00 0.00 C ATOM 453 NZ LYS A 140 5.085 5.710 -14.407 1.00 0.00 N ATOM 0 H LYS A 140 0.899 7.650 -11.141 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.810 5.476 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.791 4.770 -13.302 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.434 6.483 -13.395 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.673 6.584 -13.728 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.662 6.709 -11.980 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.352 4.424 -11.715 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.071 4.068 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.218 5.937 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.483 4.303 -12.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.908 5.237 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.241 5.522 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.257 6.735 -14.368 1.00 0.00 H new ATOM 467 N ALA A 141 1.681 4.635 -9.664 1.00 0.00 N ATOM 468 CA ALA A 141 2.134 3.534 -8.824 1.00 0.00 C ATOM 469 C ALA A 141 1.074 3.104 -7.814 1.00 0.00 C ATOM 470 O ALA A 141 0.981 1.896 -7.595 1.00 0.00 O ATOM 471 CB ALA A 141 3.445 3.900 -8.139 1.00 0.00 C ATOM 0 H ALA A 141 2.145 5.525 -9.485 1.00 0.00 H new ATOM 0 HA ALA A 141 2.309 2.673 -9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.773 3.069 -7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.204 4.109 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.297 4.784 -7.519 1.00 0.00 H new ATOM 477 N VAL A 142 0.288 4.020 -7.221 1.00 0.00 N ATOM 478 CA VAL A 142 -0.751 3.609 -6.255 1.00 0.00 C ATOM 479 C VAL A 142 -1.991 3.062 -6.966 1.00 0.00 C ATOM 480 O VAL A 142 -2.563 2.104 -6.454 1.00 0.00 O ATOM 481 CB VAL A 142 -1.157 4.677 -5.209 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.046 5.081 -4.337 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.819 5.926 -5.809 1.00 0.00 C ATOM 0 H VAL A 142 0.347 5.025 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.272 2.817 -5.680 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.916 4.198 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.267 5.832 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.425 4.204 -3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.832 5.493 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.072 6.623 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.129 6.405 -6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.726 5.638 -6.340 1.00 0.00 H new ATOM 493 N GLU A 143 -2.333 3.574 -8.161 1.00 0.00 N ATOM 494 CA GLU A 143 -3.429 3.067 -8.985 1.00 0.00 C ATOM 495 C GLU A 143 -3.295 1.573 -9.212 1.00 0.00 C ATOM 496 O GLU A 143 -4.256 0.813 -9.102 1.00 0.00 O ATOM 497 CB GLU A 143 -3.392 3.729 -10.362 1.00 0.00 C ATOM 498 CG GLU A 143 -3.812 5.182 -10.320 1.00 0.00 C ATOM 499 CD GLU A 143 -5.320 5.359 -10.371 1.00 0.00 C ATOM 500 OE1 GLU A 143 -5.909 5.163 -11.459 1.00 0.00 O ATOM 501 OE2 GLU A 143 -5.917 5.763 -9.346 1.00 0.00 O ATOM 0 H GLU A 143 -1.844 4.364 -8.582 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.358 3.288 -8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.383 3.658 -10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -4.048 3.184 -11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.427 5.641 -9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.360 5.711 -11.159 1.00 0.00 H new ATOM 508 N MET A 144 -2.078 1.136 -9.540 1.00 0.00 N ATOM 509 CA MET A 144 -1.877 -0.254 -9.908 1.00 0.00 C ATOM 510 C MET A 144 -2.098 -1.199 -8.722 1.00 0.00 C ATOM 511 O MET A 144 -2.546 -2.335 -8.890 1.00 0.00 O ATOM 512 CB MET A 144 -0.490 -0.486 -10.505 1.00 0.00 C ATOM 513 CG MET A 144 -0.193 0.399 -11.719 1.00 0.00 C ATOM 514 SD MET A 144 0.400 -0.530 -13.164 1.00 0.00 S ATOM 515 CE MET A 144 0.919 0.809 -14.271 1.00 0.00 C ATOM 0 H MET A 144 -1.238 1.714 -9.557 1.00 0.00 H new ATOM 0 HA MET A 144 -2.624 -0.480 -10.669 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.263 -0.302 -9.738 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.399 -1.532 -10.797 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.097 0.943 -11.992 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.555 1.142 -11.443 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.305 0.386 -15.198 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.065 1.450 -14.492 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.699 1.398 -13.789 1.00 0.00 H new ATOM 525 N ALA A 145 -1.817 -0.717 -7.507 1.00 0.00 N ATOM 526 CA ALA A 145 -2.077 -1.448 -6.276 1.00 0.00 C ATOM 527 C ALA A 145 -3.581 -1.652 -6.029 1.00 0.00 C ATOM 528 O ALA A 145 -3.974 -2.752 -5.650 1.00 0.00 O ATOM 529 CB ALA A 145 -1.389 -0.756 -5.098 1.00 0.00 C ATOM 0 H ALA A 145 -1.399 0.201 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.652 -2.447 -6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.590 -1.311 -4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.314 -0.722 -5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.772 0.260 -4.998 1.00 0.00 H new ATOM 535 N LEU A 146 -4.423 -0.652 -6.324 1.00 0.00 N ATOM 536 CA LEU A 146 -5.886 -0.803 -6.355 1.00 0.00 C ATOM 537 C LEU A 146 -6.289 -1.966 -7.269 1.00 0.00 C ATOM 538 O LEU A 146 -7.073 -2.835 -6.880 1.00 0.00 O ATOM 539 CB LEU A 146 -6.545 0.491 -6.880 1.00 0.00 C ATOM 540 CG LEU A 146 -5.934 1.812 -6.395 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.571 2.971 -7.149 1.00 0.00 C ATOM 542 CD2 LEU A 146 -6.023 2.013 -4.882 1.00 0.00 C ATOM 0 H LEU A 146 -4.107 0.291 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.225 -1.005 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.507 0.476 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.598 0.477 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.867 1.773 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.138 3.910 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.387 2.855 -8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.645 2.978 -6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.571 2.968 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.069 2.008 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.493 1.206 -4.376 1.00 0.00 H new ATOM 554 N GLN A 147 -5.753 -1.979 -8.497 1.00 0.00 N ATOM 555 CA GLN A 147 -6.075 -2.961 -9.527 1.00 0.00 C ATOM 556 C GLN A 147 -5.788 -4.396 -9.067 1.00 0.00 C ATOM 557 O GLN A 147 -6.625 -5.271 -9.264 1.00 0.00 O ATOM 558 CB GLN A 147 -5.289 -2.629 -10.806 1.00 0.00 C ATOM 559 CG GLN A 147 -6.037 -3.003 -12.092 1.00 0.00 C ATOM 560 CD GLN A 147 -6.500 -4.449 -12.174 1.00 0.00 C ATOM 561 OE1 GLN A 147 -5.719 -5.387 -12.142 1.00 0.00 O ATOM 562 NE2 GLN A 147 -7.783 -4.679 -12.277 1.00 0.00 N ATOM 0 H GLN A 147 -5.068 -1.288 -8.803 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.145 -2.907 -9.729 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.066 -1.562 -10.821 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.334 -3.154 -10.784 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.907 -2.354 -12.189 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.389 -2.797 -12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.440 -3.899 -12.304 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.127 -5.638 -12.330 1.00 0.00 H new ATOM 571 N ALA A 148 -4.653 -4.636 -8.406 1.00 0.00 N ATOM 572 CA ALA A 148 -4.246 -5.958 -7.933 1.00 0.00 C ATOM 573 C ALA A 148 -5.305 -6.614 -7.024 1.00 0.00 C ATOM 574 O ALA A 148 -5.546 -7.817 -7.121 1.00 0.00 O ATOM 575 CB ALA A 148 -2.876 -5.808 -7.256 1.00 0.00 C ATOM 0 H ALA A 148 -3.980 -3.903 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.159 -6.645 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.542 -6.779 -6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.154 -5.424 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -2.958 -5.114 -6.419 1.00 0.00 H new ATOM 581 N TRP A 149 -6.007 -5.836 -6.197 1.00 0.00 N ATOM 582 CA TRP A 149 -7.113 -6.318 -5.359 1.00 0.00 C ATOM 583 C TRP A 149 -8.471 -6.327 -6.076 1.00 0.00 C ATOM 584 O TRP A 149 -9.243 -7.278 -5.958 1.00 0.00 O ATOM 585 CB TRP A 149 -7.151 -5.406 -4.137 1.00 0.00 C ATOM 586 CG TRP A 149 -5.923 -5.500 -3.290 1.00 0.00 C ATOM 587 CD1 TRP A 149 -4.996 -4.528 -3.121 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.421 -6.664 -2.564 1.00 0.00 C ATOM 589 NE1 TRP A 149 -3.958 -5.022 -2.353 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.164 -6.330 -1.995 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.879 -7.980 -2.349 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.405 -7.246 -1.264 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.147 -8.898 -1.574 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.908 -8.532 -1.032 1.00 0.00 C ATOM 0 H TRP A 149 -5.822 -4.839 -6.087 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.936 -7.360 -5.092 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.279 -4.375 -4.466 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.022 -5.658 -3.531 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.057 -3.527 -3.522 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.137 -4.479 -2.085 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.815 -8.291 -2.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.436 -6.964 -0.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.541 -9.888 -1.396 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.344 -9.237 -0.439 1.00 0.00 H new ATOM 605 N SER A 150 -8.726 -5.297 -6.876 1.00 0.00 N ATOM 606 CA SER A 150 -9.894 -5.175 -7.756 1.00 0.00 C ATOM 607 C SER A 150 -9.950 -6.273 -8.838 1.00 0.00 C ATOM 608 O SER A 150 -10.967 -6.505 -9.485 1.00 0.00 O ATOM 609 CB SER A 150 -9.862 -3.755 -8.326 1.00 0.00 C ATOM 610 OG SER A 150 -10.937 -3.457 -9.187 1.00 0.00 O ATOM 0 H SER A 150 -8.104 -4.491 -6.935 1.00 0.00 H new ATOM 0 HA SER A 150 -10.816 -5.332 -7.196 1.00 0.00 H new ATOM 0 HB2 SER A 150 -9.864 -3.043 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.927 -3.613 -8.867 1.00 0.00 H new ATOM 0 HG SER A 150 -11.771 -3.432 -8.673 1.00 0.00 H new ATOM 616 N SER A 151 -8.861 -7.033 -8.998 1.00 0.00 N ATOM 617 CA SER A 151 -8.788 -8.255 -9.811 1.00 0.00 C ATOM 618 C SER A 151 -8.936 -9.571 -9.007 1.00 0.00 C ATOM 619 O SER A 151 -9.337 -10.590 -9.571 1.00 0.00 O ATOM 620 CB SER A 151 -7.427 -8.262 -10.507 1.00 0.00 C ATOM 621 OG SER A 151 -7.486 -7.423 -11.658 1.00 0.00 O ATOM 0 H SER A 151 -7.973 -6.807 -8.549 1.00 0.00 H new ATOM 0 HA SER A 151 -9.627 -8.230 -10.506 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.654 -7.909 -9.824 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.158 -9.278 -10.796 1.00 0.00 H new ATOM 0 HG SER A 151 -6.675 -6.875 -11.705 1.00 0.00 H new ATOM 627 N ALA A 152 -8.689 -9.548 -7.691 1.00 0.00 N ATOM 628 CA ALA A 152 -8.971 -10.642 -6.774 1.00 0.00 C ATOM 629 C ALA A 152 -10.446 -10.685 -6.360 1.00 0.00 C ATOM 630 O ALA A 152 -10.977 -11.720 -5.978 1.00 0.00 O ATOM 631 CB ALA A 152 -8.071 -10.446 -5.568 1.00 0.00 C ATOM 0 H ALA A 152 -8.275 -8.739 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.774 -11.597 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.247 -11.246 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.028 -10.466 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.290 -9.485 -5.103 1.00 0.00 H new ATOM 637 N VAL A 153 -11.130 -9.541 -6.387 1.00 0.00 N ATOM 638 CA VAL A 153 -12.546 -9.380 -5.988 1.00 0.00 C ATOM 639 C VAL A 153 -13.227 -8.240 -6.757 1.00 0.00 C ATOM 640 O VAL A 153 -12.535 -7.306 -7.146 1.00 0.00 O ATOM 641 CB VAL A 153 -12.751 -9.073 -4.484 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.646 -10.314 -3.602 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.817 -7.980 -3.966 1.00 0.00 C ATOM 0 H VAL A 153 -10.708 -8.666 -6.696 1.00 0.00 H new ATOM 0 HA VAL A 153 -12.989 -10.348 -6.221 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.773 -8.700 -4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.799 -10.034 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.406 -11.037 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.658 -10.759 -3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.008 -7.810 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.781 -8.292 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.994 -7.058 -4.519 1.00 0.00 H new ATOM 653 N PRO A 154 -14.569 -8.267 -6.903 1.00 0.00 N ATOM 654 CA PRO A 154 -15.356 -7.227 -7.566 1.00 0.00 C ATOM 655 C PRO A 154 -15.365 -5.848 -6.870 1.00 0.00 C ATOM 656 O PRO A 154 -16.268 -5.060 -7.133 1.00 0.00 O ATOM 657 CB PRO A 154 -16.758 -7.843 -7.720 1.00 0.00 C ATOM 658 CG PRO A 154 -16.848 -8.917 -6.645 1.00 0.00 C ATOM 659 CD PRO A 154 -15.413 -9.413 -6.568 1.00 0.00 C ATOM 0 HA PRO A 154 -14.905 -6.967 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.535 -7.090 -7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.893 -8.270 -8.714 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.191 -8.513 -5.693 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.540 -9.713 -6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.183 -9.788 -5.571 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.247 -10.236 -7.264 1.00 0.00 H new ATOM 667 N LEU A 155 -14.411 -5.518 -5.996 1.00 0.00 N ATOM 668 CA LEU A 155 -14.309 -4.207 -5.359 1.00 0.00 C ATOM 669 C LEU A 155 -13.578 -3.201 -6.258 1.00 0.00 C ATOM 670 O LEU A 155 -12.787 -3.557 -7.134 1.00 0.00 O ATOM 671 CB LEU A 155 -13.711 -4.345 -3.946 1.00 0.00 C ATOM 672 CG LEU A 155 -12.201 -4.075 -3.734 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.851 -2.589 -3.573 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.841 -4.657 -2.380 1.00 0.00 C ATOM 0 H LEU A 155 -13.677 -6.166 -5.708 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.308 -3.791 -5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.260 -3.669 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.914 -5.359 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.687 -4.488 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.776 -2.482 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.153 -2.045 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.375 -2.183 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.782 -4.492 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.434 -4.171 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.048 -5.727 -2.377 1.00 0.00 H new ATOM 686 N SER A 156 -13.811 -1.913 -6.020 1.00 0.00 N ATOM 687 CA SER A 156 -13.176 -0.801 -6.738 1.00 0.00 C ATOM 688 C SER A 156 -12.767 0.318 -5.760 1.00 0.00 C ATOM 689 O SER A 156 -13.478 0.564 -4.775 1.00 0.00 O ATOM 690 CB SER A 156 -14.141 -0.219 -7.781 1.00 0.00 C ATOM 691 OG SER A 156 -14.050 -0.962 -9.002 1.00 0.00 O ATOM 0 H SER A 156 -14.465 -1.601 -5.302 1.00 0.00 H new ATOM 0 HA SER A 156 -12.287 -1.189 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.162 -0.251 -7.401 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.902 0.829 -7.965 1.00 0.00 H new ATOM 0 HG SER A 156 -14.670 -0.585 -9.661 1.00 0.00 H new ATOM 697 N PHE A 157 -11.653 1.003 -6.052 1.00 0.00 N ATOM 698 CA PHE A 157 -11.178 2.151 -5.291 1.00 0.00 C ATOM 699 C PHE A 157 -11.207 3.377 -6.214 1.00 0.00 C ATOM 700 O PHE A 157 -10.639 3.320 -7.309 1.00 0.00 O ATOM 701 CB PHE A 157 -9.747 1.918 -4.797 1.00 0.00 C ATOM 702 CG PHE A 157 -9.427 0.653 -4.015 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.191 -0.551 -4.706 1.00 0.00 C ATOM 704 CD2 PHE A 157 -9.194 0.710 -2.626 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.703 -1.678 -4.025 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.717 -0.425 -1.942 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.451 -1.614 -2.644 1.00 0.00 C ATOM 0 H PHE A 157 -11.050 0.765 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.817 2.304 -4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.092 1.939 -5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.474 2.768 -4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.387 -0.608 -5.767 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.382 1.626 -2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.521 -2.596 -4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.555 -0.382 -0.875 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.055 -2.474 -2.124 1.00 0.00 H new ATOM 717 N VAL A 158 -11.794 4.488 -5.766 1.00 0.00 N ATOM 718 CA VAL A 158 -11.842 5.758 -6.513 1.00 0.00 C ATOM 719 C VAL A 158 -11.136 6.865 -5.734 1.00 0.00 C ATOM 720 O VAL A 158 -11.150 6.858 -4.507 1.00 0.00 O ATOM 721 CB VAL A 158 -13.288 6.185 -6.863 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.928 5.192 -7.844 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.214 6.318 -5.641 1.00 0.00 C ATOM 0 H VAL A 158 -12.259 4.537 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.319 5.592 -7.455 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.188 7.173 -7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.944 5.513 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.341 5.157 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.955 4.200 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.208 6.620 -5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.277 5.359 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.813 7.069 -4.960 1.00 0.00 H new ATOM 733 N ARG A 159 -10.519 7.831 -6.420 1.00 0.00 N ATOM 734 CA ARG A 159 -9.869 8.966 -5.756 1.00 0.00 C ATOM 735 C ARG A 159 -10.826 10.151 -5.541 1.00 0.00 C ATOM 736 O ARG A 159 -11.475 10.637 -6.468 1.00 0.00 O ATOM 737 CB ARG A 159 -8.545 9.319 -6.445 1.00 0.00 C ATOM 738 CG ARG A 159 -8.586 9.663 -7.946 1.00 0.00 C ATOM 739 CD ARG A 159 -7.159 9.675 -8.531 1.00 0.00 C ATOM 740 NE ARG A 159 -7.152 9.971 -9.979 1.00 0.00 N ATOM 741 CZ ARG A 159 -6.995 9.097 -10.969 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.952 7.802 -10.791 1.00 0.00 N ATOM 743 NH2 ARG A 159 -6.980 9.553 -12.197 1.00 0.00 N ATOM 0 H ARG A 159 -10.456 7.850 -7.438 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.601 8.665 -4.743 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.109 10.168 -5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.864 8.478 -6.312 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.198 8.934 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.054 10.637 -8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.559 10.419 -8.007 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.689 8.707 -8.357 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.281 10.947 -10.247 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.041 7.413 -9.852 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.829 7.181 -11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.087 10.552 -12.371 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.861 8.909 -12.979 1.00 0.00 H new ATOM 757 N ILE A 160 -10.911 10.630 -4.290 1.00 0.00 N ATOM 758 CA ILE A 160 -11.680 11.845 -3.935 1.00 0.00 C ATOM 759 C ILE A 160 -10.860 13.119 -4.137 1.00 0.00 C ATOM 760 O ILE A 160 -11.423 14.147 -4.478 1.00 0.00 O ATOM 761 CB ILE A 160 -12.219 11.862 -2.478 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.226 11.420 -1.383 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.511 11.073 -2.347 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.723 11.741 0.037 1.00 0.00 C ATOM 0 H ILE A 160 -10.451 10.190 -3.493 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.531 11.816 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.401 12.921 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.052 10.347 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.268 11.913 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.856 11.109 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.270 11.507 -2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.335 10.037 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -10.984 11.408 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.871 12.816 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.667 11.227 0.217 1.00 0.00 H new ATOM 776 N ASN A 161 -9.557 13.066 -3.864 1.00 0.00 N ATOM 777 CA ASN A 161 -8.627 14.208 -3.802 1.00 0.00 C ATOM 778 C ASN A 161 -8.900 15.150 -2.606 1.00 0.00 C ATOM 779 O ASN A 161 -7.956 15.597 -1.944 1.00 0.00 O ATOM 780 CB ASN A 161 -8.615 14.981 -5.136 1.00 0.00 C ATOM 781 CG ASN A 161 -7.341 15.802 -5.301 1.00 0.00 C ATOM 782 OD1 ASN A 161 -7.151 16.820 -4.655 1.00 0.00 O ATOM 783 ND2 ASN A 161 -6.413 15.342 -6.121 1.00 0.00 N ATOM 0 H ASN A 161 -9.090 12.180 -3.669 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.634 13.791 -3.636 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.705 14.278 -5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -9.481 15.641 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.527 15.839 -6.219 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.582 14.490 -6.656 1.00 0.00 H new ATOM 790 N SER A 162 -10.165 15.450 -2.287 1.00 0.00 N ATOM 791 CA SER A 162 -10.537 16.269 -1.116 1.00 0.00 C ATOM 792 C SER A 162 -11.646 15.611 -0.292 1.00 0.00 C ATOM 793 O SER A 162 -12.559 15.044 -0.884 1.00 0.00 O ATOM 794 CB SER A 162 -10.998 17.670 -1.532 1.00 0.00 C ATOM 795 OG SER A 162 -10.911 18.492 -0.373 1.00 0.00 O ATOM 0 H SER A 162 -10.966 15.132 -2.833 1.00 0.00 H new ATOM 0 HA SER A 162 -9.638 16.351 -0.505 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.370 18.062 -2.332 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.019 17.644 -1.912 1.00 0.00 H new ATOM 0 HG SER A 162 -11.197 19.403 -0.596 1.00 0.00 H new ATOM 801 N GLY A 163 -11.573 15.696 1.043 1.00 0.00 N ATOM 802 CA GLY A 163 -12.454 14.988 1.971 1.00 0.00 C ATOM 803 C GLY A 163 -11.682 13.997 2.834 1.00 0.00 C ATOM 804 O GLY A 163 -10.513 13.698 2.577 1.00 0.00 O ATOM 0 H GLY A 163 -10.880 16.276 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.963 15.708 2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.225 14.459 1.410 1.00 0.00 H new ATOM 808 N GLU A 164 -12.352 13.502 3.871 1.00 0.00 N ATOM 809 CA GLU A 164 -11.880 12.403 4.707 1.00 0.00 C ATOM 810 C GLU A 164 -12.408 11.097 4.129 1.00 0.00 C ATOM 811 O GLU A 164 -13.575 11.002 3.768 1.00 0.00 O ATOM 812 CB GLU A 164 -12.294 12.643 6.180 1.00 0.00 C ATOM 813 CG GLU A 164 -11.878 11.540 7.188 1.00 0.00 C ATOM 814 CD GLU A 164 -12.111 11.898 8.671 1.00 0.00 C ATOM 815 OE1 GLU A 164 -12.723 12.938 8.960 1.00 0.00 O ATOM 816 OE2 GLU A 164 -11.646 11.063 9.512 1.00 0.00 O ATOM 0 H GLU A 164 -13.261 13.863 4.160 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.792 12.345 4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.864 13.589 6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.378 12.754 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.431 10.629 6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.821 11.316 7.044 1.00 0.00 H new ATOM 823 N ALA A 165 -11.509 10.129 3.940 1.00 0.00 N ATOM 824 CA ALA A 165 -11.753 8.925 3.163 1.00 0.00 C ATOM 825 C ALA A 165 -11.795 7.634 3.983 1.00 0.00 C ATOM 826 O ALA A 165 -11.420 7.554 5.167 1.00 0.00 O ATOM 827 CB ALA A 165 -10.666 8.857 2.070 1.00 0.00 C ATOM 0 H ALA A 165 -10.570 10.167 4.335 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.753 8.995 2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.815 7.964 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.732 9.741 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.682 8.818 2.537 1.00 0.00 H new ATOM 833 N ASP A 166 -12.150 6.571 3.264 1.00 0.00 N ATOM 834 CA ASP A 166 -11.962 5.212 3.720 1.00 0.00 C ATOM 835 C ASP A 166 -10.441 5.079 3.949 1.00 0.00 C ATOM 836 O ASP A 166 -9.989 4.717 5.037 1.00 0.00 O ATOM 837 CB ASP A 166 -12.502 4.243 2.645 1.00 0.00 C ATOM 838 CG ASP A 166 -14.002 4.391 2.346 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.832 3.999 3.210 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.358 4.811 1.225 1.00 0.00 O ATOM 0 H ASP A 166 -12.579 6.639 2.341 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.499 4.971 4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -11.944 4.398 1.722 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.308 3.220 2.967 1.00 0.00 H new ATOM 845 N ILE A 167 -9.650 5.497 2.949 1.00 0.00 N ATOM 846 CA ILE A 167 -8.185 5.398 2.838 1.00 0.00 C ATOM 847 C ILE A 167 -7.506 6.768 2.516 1.00 0.00 C ATOM 848 O ILE A 167 -7.582 7.306 1.411 1.00 0.00 O ATOM 849 CB ILE A 167 -7.923 4.375 1.707 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.432 2.947 2.035 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.427 4.323 1.342 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.711 2.096 0.790 1.00 0.00 C ATOM 0 H ILE A 167 -10.051 5.951 2.128 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.753 5.086 3.789 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.497 4.731 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.692 2.439 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.345 3.022 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.272 3.596 0.545 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.100 5.307 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.849 4.029 2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.064 1.111 1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.473 2.582 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.795 1.990 0.209 1.00 0.00 H new ATOM 864 N MET A 168 -6.851 7.398 3.485 1.00 0.00 N ATOM 865 CA MET A 168 -6.122 8.657 3.343 1.00 0.00 C ATOM 866 C MET A 168 -4.630 8.363 3.417 1.00 0.00 C ATOM 867 O MET A 168 -4.204 7.716 4.372 1.00 0.00 O ATOM 868 CB MET A 168 -6.537 9.568 4.491 1.00 0.00 C ATOM 869 CG MET A 168 -8.001 9.996 4.385 1.00 0.00 C ATOM 870 SD MET A 168 -8.513 11.192 5.629 1.00 0.00 S ATOM 871 CE MET A 168 -7.854 12.714 4.910 1.00 0.00 C ATOM 0 H MET A 168 -6.811 7.029 4.435 1.00 0.00 H new ATOM 0 HA MET A 168 -6.343 9.140 2.391 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.378 9.052 5.438 1.00 0.00 H new ATOM 0 HB3 MET A 168 -5.901 10.453 4.499 1.00 0.00 H new ATOM 0 HG2 MET A 168 -8.173 10.421 3.396 1.00 0.00 H new ATOM 0 HG3 MET A 168 -8.633 9.112 4.466 1.00 0.00 H new ATOM 0 HE1 MET A 168 -8.087 13.555 5.562 1.00 0.00 H new ATOM 0 HE2 MET A 168 -6.773 12.627 4.802 1.00 0.00 H new ATOM 0 HE3 MET A 168 -8.304 12.878 3.931 1.00 0.00 H new ATOM 881 N ILE A 169 -3.839 8.816 2.437 1.00 0.00 N ATOM 882 CA ILE A 169 -2.453 8.342 2.310 1.00 0.00 C ATOM 883 C ILE A 169 -1.390 9.445 2.199 1.00 0.00 C ATOM 884 O ILE A 169 -1.595 10.522 1.616 1.00 0.00 O ATOM 885 CB ILE A 169 -2.311 7.138 1.334 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.024 7.471 -0.146 1.00 0.00 C ATOM 887 CG2 ILE A 169 -3.498 6.163 1.466 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.250 7.594 -1.054 1.00 0.00 C ATOM 0 H ILE A 169 -4.125 9.496 1.733 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.200 7.919 3.282 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.394 6.653 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.471 8.409 -0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.371 6.698 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.367 5.334 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.541 5.778 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.426 6.686 1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.929 7.830 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.797 6.651 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.898 8.389 -0.685 1.00 0.00 H new ATOM 900 N SER A 170 -0.244 9.134 2.803 1.00 0.00 N ATOM 901 CA SER A 170 0.852 10.059 3.084 1.00 0.00 C ATOM 902 C SER A 170 2.244 9.389 3.058 1.00 0.00 C ATOM 903 O SER A 170 2.363 8.173 2.906 1.00 0.00 O ATOM 904 CB SER A 170 0.570 10.683 4.463 1.00 0.00 C ATOM 905 OG SER A 170 1.402 11.778 4.784 1.00 0.00 O ATOM 0 H SER A 170 -0.046 8.186 3.124 1.00 0.00 H new ATOM 0 HA SER A 170 0.889 10.815 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.470 11.009 4.496 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.688 9.915 5.228 1.00 0.00 H new ATOM 0 HG SER A 170 1.163 12.121 5.670 1.00 0.00 H new ATOM 911 N PHE A 171 3.309 10.196 3.179 1.00 0.00 N ATOM 912 CA PHE A 171 4.696 9.749 3.359 1.00 0.00 C ATOM 913 C PHE A 171 5.279 10.383 4.625 1.00 0.00 C ATOM 914 O PHE A 171 5.363 11.612 4.704 1.00 0.00 O ATOM 915 CB PHE A 171 5.550 10.180 2.154 1.00 0.00 C ATOM 916 CG PHE A 171 5.560 9.237 0.966 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.543 9.305 -0.002 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.610 8.308 0.813 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.590 8.467 -1.130 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.659 7.474 -0.316 1.00 0.00 C ATOM 921 CZ PHE A 171 5.648 7.558 -1.289 1.00 0.00 C ATOM 0 H PHE A 171 3.224 11.212 3.153 1.00 0.00 H new ATOM 0 HA PHE A 171 4.706 8.662 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.197 11.154 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.577 10.314 2.493 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.726 10.001 0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.380 8.238 1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.811 8.523 -1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.470 6.771 -0.436 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.685 6.922 -2.161 1.00 0.00 H new ATOM 931 N GLU A 172 5.693 9.573 5.598 1.00 0.00 N ATOM 932 CA GLU A 172 6.105 10.051 6.918 1.00 0.00 C ATOM 933 C GLU A 172 7.508 9.586 7.343 1.00 0.00 C ATOM 934 O GLU A 172 8.196 8.797 6.696 1.00 0.00 O ATOM 935 CB GLU A 172 5.057 9.630 7.947 1.00 0.00 C ATOM 936 CG GLU A 172 3.672 10.173 7.611 1.00 0.00 C ATOM 937 CD GLU A 172 2.738 9.033 7.321 1.00 0.00 C ATOM 938 OE1 GLU A 172 2.740 8.568 6.163 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.080 8.602 8.286 1.00 0.00 O ATOM 0 H GLU A 172 5.753 8.560 5.493 1.00 0.00 H new ATOM 0 HA GLU A 172 6.171 11.137 6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.017 8.542 7.998 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.355 9.985 8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.291 10.765 8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.730 10.836 6.748 1.00 0.00 H new ATOM 946 N ASN A 173 7.947 10.112 8.487 1.00 0.00 N ATOM 947 CA ASN A 173 9.279 9.907 9.059 1.00 0.00 C ATOM 948 C ASN A 173 9.182 9.238 10.468 1.00 0.00 C ATOM 949 O ASN A 173 8.185 8.563 10.776 1.00 0.00 O ATOM 950 CB ASN A 173 10.022 11.269 9.019 1.00 0.00 C ATOM 951 CG ASN A 173 10.092 11.926 7.624 1.00 0.00 C ATOM 952 OD1 ASN A 173 10.984 11.482 6.742 1.00 0.00 O flip ATOM 953 ND2 ASN A 173 9.360 12.871 7.325 1.00 0.00 N flip ATOM 0 H ASN A 173 7.362 10.716 9.064 1.00 0.00 H new ATOM 0 HA ASN A 173 9.870 9.200 8.477 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.528 11.957 9.705 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.037 11.124 9.389 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.674 13.217 7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.440 13.307 6.407 1.00 0.00 H new ATOM 960 N GLY A 174 10.241 9.372 11.286 1.00 0.00 N ATOM 961 CA GLY A 174 10.338 8.854 12.649 1.00 0.00 C ATOM 962 C GLY A 174 9.544 9.727 13.624 1.00 0.00 C ATOM 963 O GLY A 174 10.010 10.832 13.908 1.00 0.00 O ATOM 0 H GLY A 174 11.085 9.866 10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.962 7.832 12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.384 8.819 12.955 1.00 0.00 H new ATOM 967 N ASP A 175 8.391 9.203 14.075 1.00 0.00 N ATOM 968 CA ASP A 175 7.317 9.863 14.835 1.00 0.00 C ATOM 969 C ASP A 175 6.453 10.718 13.889 1.00 0.00 C ATOM 970 O ASP A 175 6.941 11.556 13.129 1.00 0.00 O ATOM 971 CB ASP A 175 7.867 10.655 16.043 1.00 0.00 C ATOM 972 CG ASP A 175 6.806 11.115 17.038 1.00 0.00 C ATOM 973 OD1 ASP A 175 5.648 10.638 16.991 1.00 0.00 O ATOM 974 OD2 ASP A 175 7.168 11.996 17.849 1.00 0.00 O ATOM 0 H ASP A 175 8.168 8.223 13.902 1.00 0.00 H new ATOM 0 HA ASP A 175 6.670 9.099 15.266 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.593 10.034 16.568 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.403 11.529 15.674 1.00 0.00 H new ATOM 979 N HIS A 176 5.142 10.481 13.895 1.00 0.00 N ATOM 980 CA HIS A 176 4.196 11.021 12.922 1.00 0.00 C ATOM 981 C HIS A 176 2.716 10.928 13.360 1.00 0.00 C ATOM 982 O HIS A 176 1.829 11.080 12.522 1.00 0.00 O ATOM 983 CB HIS A 176 4.456 10.455 11.515 1.00 0.00 C ATOM 984 CG HIS A 176 4.351 8.957 11.337 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.384 8.096 11.023 1.00 0.00 N ATOM 986 CD2 HIS A 176 3.200 8.218 11.303 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.861 6.873 10.815 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.531 6.902 10.974 1.00 0.00 N ATOM 0 H HIS A 176 4.697 9.891 14.598 1.00 0.00 H new ATOM 0 HA HIS A 176 4.385 12.093 12.875 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.753 10.926 10.827 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.456 10.761 11.208 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.371 8.344 10.960 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.205 8.589 11.498 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.432 5.994 10.557 1.00 0.00 H new ATOM 996 N GLY A 177 2.459 10.681 14.651 1.00 0.00 N ATOM 997 CA GLY A 177 1.101 10.622 15.220 1.00 0.00 C ATOM 998 C GLY A 177 0.570 9.241 15.588 1.00 0.00 C ATOM 999 O GLY A 177 -0.638 8.980 15.533 1.00 0.00 O ATOM 0 H GLY A 177 3.193 10.514 15.339 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.080 11.244 16.115 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.413 11.071 14.504 1.00 0.00 H new ATOM 1003 N ASP A 178 1.447 8.299 15.976 1.00 0.00 N ATOM 1004 CA ASP A 178 1.060 6.955 16.414 1.00 0.00 C ATOM 1005 C ASP A 178 2.130 6.256 17.315 1.00 0.00 C ATOM 1006 O ASP A 178 3.324 6.402 17.071 1.00 0.00 O ATOM 1007 CB ASP A 178 0.621 6.105 15.186 1.00 0.00 C ATOM 1008 CG ASP A 178 1.613 5.946 14.029 1.00 0.00 C ATOM 1009 OD1 ASP A 178 2.832 6.115 14.256 1.00 0.00 O ATOM 1010 OD2 ASP A 178 1.099 5.577 12.945 1.00 0.00 O ATOM 0 H ASP A 178 2.455 8.455 15.993 1.00 0.00 H new ATOM 0 HA ASP A 178 0.199 7.053 17.075 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.364 5.108 15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.292 6.545 14.785 1.00 0.00 H new ATOM 1015 N SER A 179 1.675 5.488 18.323 1.00 0.00 N ATOM 1016 CA SER A 179 2.524 4.645 19.203 1.00 0.00 C ATOM 1017 C SER A 179 3.132 3.422 18.503 1.00 0.00 C ATOM 1018 O SER A 179 3.439 2.415 19.126 1.00 0.00 O ATOM 1019 CB SER A 179 1.715 4.219 20.425 1.00 0.00 C ATOM 1020 OG SER A 179 1.312 5.327 21.155 1.00 0.00 O ATOM 0 H SER A 179 0.684 5.431 18.558 1.00 0.00 H new ATOM 0 HA SER A 179 3.374 5.258 19.502 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.842 3.648 20.109 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.315 3.561 21.054 1.00 0.00 H new ATOM 0 HG SER A 179 0.793 5.035 21.933 1.00 0.00 H new ATOM 1026 N TYR A 180 3.291 3.485 17.180 1.00 0.00 N ATOM 1027 CA TYR A 180 4.035 2.554 16.340 1.00 0.00 C ATOM 1028 C TYR A 180 4.729 3.354 15.202 1.00 0.00 C ATOM 1029 O TYR A 180 4.318 3.228 14.044 1.00 0.00 O ATOM 1030 CB TYR A 180 3.125 1.388 15.880 1.00 0.00 C ATOM 1031 CG TYR A 180 1.639 1.668 15.676 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.198 2.585 14.704 1.00 0.00 C ATOM 1033 CD2 TYR A 180 0.682 0.963 16.431 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.172 2.755 14.433 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.693 1.169 16.210 1.00 0.00 C ATOM 1036 CZ TYR A 180 -1.132 2.052 15.198 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.465 2.225 14.975 1.00 0.00 O ATOM 0 H TYR A 180 2.875 4.239 16.634 1.00 0.00 H new ATOM 0 HA TYR A 180 4.834 2.063 16.896 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.524 1.006 14.940 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.215 0.587 16.613 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.924 3.168 14.157 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.005 0.260 17.184 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.490 3.420 13.644 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -1.418 0.648 16.818 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.596 2.714 14.136 1.00 0.00 H new ATOM 1047 N PRO A 181 5.704 4.225 15.536 1.00 0.00 N ATOM 1048 CA PRO A 181 6.423 5.045 14.560 1.00 0.00 C ATOM 1049 C PRO A 181 7.321 4.176 13.661 1.00 0.00 C ATOM 1050 O PRO A 181 7.422 2.960 13.843 1.00 0.00 O ATOM 1051 CB PRO A 181 7.249 6.017 15.407 1.00 0.00 C ATOM 1052 CG PRO A 181 7.561 5.184 16.648 1.00 0.00 C ATOM 1053 CD PRO A 181 6.234 4.462 16.875 1.00 0.00 C ATOM 0 HA PRO A 181 5.749 5.568 13.881 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.156 6.335 14.892 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.689 6.919 15.653 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.382 4.488 16.478 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.840 5.805 17.499 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.380 3.526 17.414 1.00 0.00 H new ATOM 0 HD3 PRO A 181 5.550 5.068 17.469 1.00 0.00 H new ATOM 1061 N PHE A 182 7.980 4.811 12.684 1.00 0.00 N ATOM 1062 CA PHE A 182 8.938 4.172 11.783 1.00 0.00 C ATOM 1063 C PHE A 182 10.292 3.871 12.422 1.00 0.00 C ATOM 1064 O PHE A 182 10.535 4.153 13.585 1.00 0.00 O ATOM 1065 CB PHE A 182 9.067 5.007 10.498 1.00 0.00 C ATOM 1066 CG PHE A 182 7.824 5.043 9.632 1.00 0.00 C ATOM 1067 CD1 PHE A 182 6.946 3.944 9.541 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.599 6.153 8.804 1.00 0.00 C ATOM 1069 CE1 PHE A 182 5.860 3.977 8.656 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.506 6.173 7.924 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.628 5.087 7.837 1.00 0.00 C ATOM 0 H PHE A 182 7.857 5.806 12.496 1.00 0.00 H new ATOM 0 HA PHE A 182 8.542 3.188 11.533 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.331 6.029 10.771 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.893 4.611 9.907 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.111 3.072 10.157 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.271 6.997 8.844 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.191 3.131 8.605 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.340 7.041 7.304 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.792 5.105 7.154 1.00 0.00 H new ATOM 1081 N ASP A 183 11.168 3.282 11.617 1.00 0.00 N ATOM 1082 CA ASP A 183 12.406 2.611 12.059 1.00 0.00 C ATOM 1083 C ASP A 183 13.667 3.153 11.369 1.00 0.00 C ATOM 1084 O ASP A 183 14.641 2.429 11.158 1.00 0.00 O ATOM 1085 CB ASP A 183 12.234 1.082 11.963 1.00 0.00 C ATOM 1086 CG ASP A 183 11.732 0.565 10.619 1.00 0.00 C ATOM 1087 OD1 ASP A 183 11.718 1.316 9.620 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.263 -0.591 10.555 1.00 0.00 O ATOM 0 H ASP A 183 11.042 3.252 10.605 1.00 0.00 H new ATOM 0 HA ASP A 183 12.574 2.850 13.109 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.193 0.611 12.180 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.539 0.762 12.739 1.00 0.00 H new ATOM 1093 N GLY A 184 13.597 4.417 10.908 1.00 0.00 N ATOM 1094 CA GLY A 184 14.588 5.007 10.010 1.00 0.00 C ATOM 1095 C GLY A 184 14.767 4.191 8.696 1.00 0.00 C ATOM 1096 O GLY A 184 13.775 3.650 8.197 1.00 0.00 O ATOM 0 H GLY A 184 12.842 5.056 11.155 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.288 6.025 9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.546 5.073 10.526 1.00 0.00 H new ATOM 1100 N PRO A 185 15.975 4.098 8.100 1.00 0.00 N ATOM 1101 CA PRO A 185 16.198 3.296 6.893 1.00 0.00 C ATOM 1102 C PRO A 185 16.222 1.802 7.231 1.00 0.00 C ATOM 1103 O PRO A 185 16.548 1.420 8.351 1.00 0.00 O ATOM 1104 CB PRO A 185 17.544 3.792 6.358 1.00 0.00 C ATOM 1105 CG PRO A 185 18.309 4.215 7.613 1.00 0.00 C ATOM 1106 CD PRO A 185 17.209 4.766 8.520 1.00 0.00 C ATOM 0 HA PRO A 185 15.406 3.407 6.152 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.071 3.007 5.815 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.416 4.626 5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.826 3.373 8.073 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.063 4.970 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.427 4.562 9.568 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.123 5.848 8.417 1.00 0.00 H new ATOM 1114 N ARG A 186 15.919 0.952 6.253 1.00 0.00 N ATOM 1115 CA ARG A 186 15.713 -0.486 6.448 1.00 0.00 C ATOM 1116 C ARG A 186 14.431 -0.769 7.234 1.00 0.00 C ATOM 1117 O ARG A 186 13.737 0.164 7.663 1.00 0.00 O ATOM 1118 CB ARG A 186 16.942 -1.272 6.951 1.00 0.00 C ATOM 1119 CG ARG A 186 18.034 -1.535 5.892 1.00 0.00 C ATOM 1120 CD ARG A 186 19.334 -0.804 6.304 1.00 0.00 C ATOM 1121 NE ARG A 186 20.252 -0.804 5.171 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.998 0.180 4.702 1.00 0.00 C ATOM 1123 NH1 ARG A 186 21.136 1.291 5.374 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.475 0.120 3.476 1.00 0.00 N ATOM 0 H ARG A 186 15.807 1.246 5.283 1.00 0.00 H new ATOM 0 HA ARG A 186 15.572 -0.893 5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.388 -0.725 7.781 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.604 -2.230 7.346 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.218 -2.605 5.801 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.701 -1.185 4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.112 0.218 6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.791 -1.300 7.160 1.00 0.00 H new ATOM 0 HE ARG A 186 20.329 -1.689 4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.665 1.406 6.271 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.715 2.044 5.002 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.268 -0.687 2.887 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.051 0.881 3.115 1.00 0.00 H new ATOM 1138 N GLY A 187 14.109 -2.071 7.373 1.00 0.00 N ATOM 1139 CA GLY A 187 12.990 -2.591 8.142 1.00 0.00 C ATOM 1140 C GLY A 187 11.729 -2.318 7.343 1.00 0.00 C ATOM 1141 O GLY A 187 11.670 -2.586 6.144 1.00 0.00 O ATOM 0 H GLY A 187 14.653 -2.810 6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.109 -3.660 8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.938 -2.110 9.119 1.00 0.00 H new ATOM 1145 N THR A 188 10.783 -1.706 8.041 1.00 0.00 N ATOM 1146 CA THR A 188 9.470 -1.269 7.557 1.00 0.00 C ATOM 1147 C THR A 188 9.624 -0.510 6.248 1.00 0.00 C ATOM 1148 O THR A 188 10.217 0.561 6.245 1.00 0.00 O ATOM 1149 CB THR A 188 8.772 -0.415 8.630 1.00 0.00 C ATOM 1150 OG1 THR A 188 8.819 -1.121 9.835 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.292 -0.190 8.322 1.00 0.00 C ATOM 0 H THR A 188 10.916 -1.484 9.028 1.00 0.00 H new ATOM 0 HA THR A 188 8.844 -2.140 7.365 1.00 0.00 H new ATOM 0 HB THR A 188 9.280 0.549 8.669 1.00 0.00 H new ATOM 0 HG1 THR A 188 9.641 -0.891 10.317 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.845 0.418 9.109 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.193 0.324 7.366 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.781 -1.151 8.272 1.00 0.00 H new ATOM 1159 N LEU A 189 9.113 -1.047 5.144 1.00 0.00 N ATOM 1160 CA LEU A 189 9.007 -0.332 3.864 1.00 0.00 C ATOM 1161 C LEU A 189 7.728 0.498 3.778 1.00 0.00 C ATOM 1162 O LEU A 189 7.732 1.622 3.287 1.00 0.00 O ATOM 1163 CB LEU A 189 9.087 -1.342 2.708 1.00 0.00 C ATOM 1164 CG LEU A 189 10.292 -2.304 2.762 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.309 -3.146 1.479 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.621 -1.558 2.921 1.00 0.00 C ATOM 0 H LEU A 189 8.755 -2.001 5.107 1.00 0.00 H new ATOM 0 HA LEU A 189 9.839 0.368 3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.171 -1.932 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.123 -0.792 1.767 1.00 0.00 H new ATOM 0 HG LEU A 189 10.181 -2.945 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.157 -3.831 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.383 -3.717 1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.399 -2.489 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.440 -2.277 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.763 -0.884 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.606 -0.982 3.846 1.00 0.00 H new ATOM 1178 N ALA A 190 6.636 -0.057 4.296 1.00 0.00 N ATOM 1179 CA ALA A 190 5.393 0.681 4.477 1.00 0.00 C ATOM 1180 C ALA A 190 4.582 0.144 5.648 1.00 0.00 C ATOM 1181 O ALA A 190 4.784 -0.995 6.084 1.00 0.00 O ATOM 1182 CB ALA A 190 4.587 0.558 3.183 1.00 0.00 C ATOM 0 H ALA A 190 6.589 -1.029 4.601 1.00 0.00 H new ATOM 0 HA ALA A 190 5.622 1.723 4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.648 1.101 3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.160 0.978 2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.378 -0.493 2.983 1.00 0.00 H new ATOM 1188 N HIS A 191 3.595 0.915 6.114 1.00 0.00 N ATOM 1189 CA HIS A 191 2.586 0.399 7.029 1.00 0.00 C ATOM 1190 C HIS A 191 1.213 1.081 6.863 1.00 0.00 C ATOM 1191 O HIS A 191 1.060 2.300 6.890 1.00 0.00 O ATOM 1192 CB HIS A 191 3.125 0.222 8.470 1.00 0.00 C ATOM 1193 CG HIS A 191 3.021 1.343 9.483 1.00 0.00 C ATOM 1194 ND1 HIS A 191 3.108 1.196 10.851 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.792 2.670 9.258 1.00 0.00 C ATOM 1196 CE1 HIS A 191 2.887 2.397 11.408 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.667 3.335 10.479 1.00 0.00 N ATOM 0 H HIS A 191 3.478 1.898 5.870 1.00 0.00 H new ATOM 0 HA HIS A 191 2.360 -0.626 6.736 1.00 0.00 H new ATOM 0 HB2 HIS A 191 2.617 -0.643 8.897 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.181 -0.037 8.387 1.00 0.00 H new ATOM 0 HD1 HIS A 191 3.305 0.329 11.351 1.00 0.00 H new ATOM 0 HD2 HIS A 191 2.719 3.134 8.285 1.00 0.00 H new ATOM 0 HE1 HIS A 191 2.887 2.583 12.472 1.00 0.00 H new ATOM 1205 N ALA A 192 0.208 0.241 6.645 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.184 0.608 6.482 1.00 0.00 C ATOM 1207 C ALA A 192 -1.918 0.321 7.785 1.00 0.00 C ATOM 1208 O ALA A 192 -1.591 -0.650 8.473 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.747 -0.221 5.325 1.00 0.00 C ATOM 0 H ALA A 192 0.355 -0.766 6.574 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.304 1.667 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.797 0.031 5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.187 -0.003 4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.658 -1.282 5.560 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.927 1.122 8.117 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.821 0.787 9.206 1.00 0.00 C ATOM 1217 C PHE A 193 -4.623 -0.466 8.847 1.00 0.00 C ATOM 1218 O PHE A 193 -4.856 -0.790 7.681 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.762 1.967 9.488 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.421 2.745 10.741 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.318 3.617 10.756 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.211 2.587 11.895 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.989 4.314 11.935 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.882 3.283 13.072 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.777 4.156 13.089 1.00 0.00 C ATOM 0 H PHE A 193 -3.140 2.002 7.647 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.239 0.584 10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.742 2.646 8.635 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.782 1.592 9.573 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.724 3.752 9.864 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -6.069 1.932 11.877 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.131 4.970 11.953 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.477 3.148 13.963 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.535 4.704 13.988 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.099 -1.154 9.883 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.114 -2.195 9.718 1.00 0.00 C ATOM 1237 C ALA A 194 -7.374 -1.559 9.075 1.00 0.00 C ATOM 1238 O ALA A 194 -7.539 -0.332 9.165 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.399 -2.792 11.105 1.00 0.00 C ATOM 0 H ALA A 194 -4.798 -1.010 10.847 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.781 -2.998 9.060 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.154 -3.573 11.017 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.482 -3.217 11.513 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.763 -2.009 11.770 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.266 -2.342 8.443 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.535 -1.841 7.926 1.00 0.00 C ATOM 1247 C PRO A 195 -10.318 -1.089 8.997 1.00 0.00 C ATOM 1248 O PRO A 195 -10.246 -1.440 10.175 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.320 -3.084 7.488 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.709 -4.194 8.334 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.239 -3.788 8.301 1.00 0.00 C ATOM 0 HA PRO A 195 -9.370 -1.140 7.108 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.388 -2.974 7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.204 -3.279 6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.112 -4.213 9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -9.876 -5.182 7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.678 -4.257 9.109 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -7.764 -4.088 7.367 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.065 -0.053 8.615 1.00 0.00 N ATOM 1260 CA GLY A 196 -12.029 0.532 9.528 1.00 0.00 C ATOM 1261 C GLY A 196 -12.477 1.941 9.208 1.00 0.00 C ATOM 1262 O GLY A 196 -12.787 2.314 8.084 1.00 0.00 O ATOM 0 H GLY A 196 -11.019 0.387 7.696 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.909 -0.110 9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.600 0.527 10.530 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.594 2.704 10.283 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.246 4.006 10.334 1.00 0.00 C ATOM 1268 C GLU A 197 -12.251 5.183 10.231 1.00 0.00 C ATOM 1269 O GLU A 197 -11.679 5.417 9.152 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.151 4.003 11.579 1.00 0.00 C ATOM 1271 CG GLU A 197 -13.457 3.498 12.864 1.00 0.00 C ATOM 1272 CD GLU A 197 -14.376 3.659 14.058 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -14.902 4.785 14.229 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -14.569 2.661 14.802 1.00 0.00 O ATOM 0 H GLU A 197 -12.219 2.420 11.188 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.871 4.172 9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.517 5.015 11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -15.022 3.378 11.380 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -13.181 2.450 12.748 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -12.534 4.054 13.029 1.00 0.00 H new ATOM 1281 N GLY A 198 -12.040 5.924 11.334 1.00 0.00 N ATOM 1282 CA GLY A 198 -11.285 7.178 11.422 1.00 0.00 C ATOM 1283 C GLY A 198 -9.880 7.048 10.859 1.00 0.00 C ATOM 1284 O GLY A 198 -9.685 7.348 9.691 1.00 0.00 O ATOM 0 H GLY A 198 -12.416 5.643 12.239 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.819 7.959 10.882 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -11.228 7.493 12.464 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.948 6.475 11.622 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.577 6.166 11.171 1.00 0.00 C ATOM 1290 C LEU A 199 -7.501 4.883 10.322 1.00 0.00 C ATOM 1291 O LEU A 199 -6.672 4.757 9.430 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.700 5.997 12.417 1.00 0.00 C ATOM 1293 CG LEU A 199 -6.655 7.200 13.382 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -6.274 6.686 14.772 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.672 8.276 12.903 1.00 0.00 C ATOM 0 H LEU A 199 -9.121 6.205 12.590 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.234 6.985 10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.053 5.126 12.970 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.682 5.778 12.094 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.637 7.673 13.415 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.236 7.521 15.471 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.018 5.964 15.109 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.296 6.206 14.727 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.669 9.106 13.609 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.670 7.851 12.838 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.977 8.636 11.921 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.408 3.930 10.579 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.674 2.720 9.781 1.00 0.00 C ATOM 1309 C GLY A 200 -8.577 2.918 8.276 1.00 0.00 C ATOM 1310 O GLY A 200 -9.136 3.889 7.759 1.00 0.00 O ATOM 0 H GLY A 200 -9.013 3.985 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.969 1.943 10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.672 2.354 10.022 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.871 2.023 7.581 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.663 2.074 6.137 1.00 0.00 C ATOM 1316 C GLY A 201 -6.656 3.131 5.687 1.00 0.00 C ATOM 1317 O GLY A 201 -6.272 3.128 4.527 1.00 0.00 O ATOM 0 H GLY A 201 -7.417 1.223 8.021 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.324 1.096 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.619 2.268 5.650 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.223 4.047 6.557 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.312 5.131 6.153 1.00 0.00 C ATOM 1323 C ASP A 202 -3.859 4.625 6.152 1.00 0.00 C ATOM 1324 O ASP A 202 -3.429 3.979 7.117 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.569 6.379 7.021 1.00 0.00 C ATOM 1326 CG ASP A 202 -7.054 6.783 7.022 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.764 6.594 6.005 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.633 7.180 8.053 1.00 0.00 O ATOM 0 H ASP A 202 -6.485 4.063 7.543 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.507 5.444 5.127 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.246 6.183 8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.967 7.209 6.650 1.00 0.00 H new ATOM 1333 N THR A 203 -3.127 4.846 5.045 1.00 0.00 N ATOM 1334 CA THR A 203 -1.832 4.207 4.787 1.00 0.00 C ATOM 1335 C THR A 203 -0.686 5.203 4.713 1.00 0.00 C ATOM 1336 O THR A 203 -0.856 6.343 4.281 1.00 0.00 O ATOM 1337 CB THR A 203 -1.885 3.243 3.596 1.00 0.00 C ATOM 1338 OG1 THR A 203 -1.794 3.920 2.382 1.00 0.00 O ATOM 1339 CG2 THR A 203 -3.176 2.423 3.540 1.00 0.00 C ATOM 0 H THR A 203 -3.423 5.478 4.301 1.00 0.00 H new ATOM 0 HA THR A 203 -1.613 3.588 5.657 1.00 0.00 H new ATOM 0 HB THR A 203 -1.033 2.580 3.746 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.829 3.275 1.645 1.00 0.00 H new ATOM 0 HG21 THR A 203 -3.150 1.761 2.674 1.00 0.00 H new ATOM 0 HG22 THR A 203 -3.269 1.828 4.449 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.030 3.095 3.457 1.00 0.00 H new ATOM 1347 N HIS A 204 0.467 4.761 5.216 1.00 0.00 N ATOM 1348 CA HIS A 204 1.643 5.584 5.518 1.00 0.00 C ATOM 1349 C HIS A 204 2.924 4.925 4.953 1.00 0.00 C ATOM 1350 O HIS A 204 3.149 3.720 5.127 1.00 0.00 O ATOM 1351 CB HIS A 204 1.802 5.732 7.054 1.00 0.00 C ATOM 1352 CG HIS A 204 0.610 6.107 7.926 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.559 5.994 9.330 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.522 6.753 7.519 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.605 6.546 9.703 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.294 6.974 8.633 1.00 0.00 N ATOM 0 H HIS A 204 0.615 3.776 5.434 1.00 0.00 H new ATOM 0 HA HIS A 204 1.502 6.562 5.058 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.189 4.785 7.429 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.574 6.482 7.226 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.766 7.038 6.506 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -0.942 6.634 10.725 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.225 7.390 8.645 1.00 0.00 H new ATOM 1364 N PHE A 205 3.817 5.707 4.337 1.00 0.00 N ATOM 1365 CA PHE A 205 5.046 5.217 3.684 1.00 0.00 C ATOM 1366 C PHE A 205 6.314 5.768 4.325 1.00 0.00 C ATOM 1367 O PHE A 205 6.424 6.964 4.586 1.00 0.00 O ATOM 1368 CB PHE A 205 5.036 5.590 2.196 1.00 0.00 C ATOM 1369 CG PHE A 205 4.108 4.723 1.383 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.583 3.525 0.816 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.757 5.083 1.242 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.701 2.688 0.110 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.879 4.248 0.536 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.352 3.053 -0.024 1.00 0.00 C ATOM 0 H PHE A 205 3.708 6.719 4.275 1.00 0.00 H new ATOM 0 HA PHE A 205 5.055 4.134 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.738 6.633 2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.047 5.505 1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.622 3.250 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.395 6.003 1.677 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.060 1.768 -0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.841 4.525 0.424 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.673 2.408 -0.563 1.00 0.00 H new ATOM 1384 N ASP A 206 7.263 4.867 4.572 1.00 0.00 N ATOM 1385 CA ASP A 206 8.550 5.155 5.183 1.00 0.00 C ATOM 1386 C ASP A 206 9.411 6.054 4.287 1.00 0.00 C ATOM 1387 O ASP A 206 10.059 5.606 3.345 1.00 0.00 O ATOM 1388 CB ASP A 206 9.251 3.825 5.446 1.00 0.00 C ATOM 1389 CG ASP A 206 8.804 3.124 6.713 1.00 0.00 C ATOM 1390 OD1 ASP A 206 7.743 2.467 6.715 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.624 3.180 7.667 1.00 0.00 O ATOM 0 H ASP A 206 7.148 3.880 4.342 1.00 0.00 H new ATOM 0 HA ASP A 206 8.398 5.697 6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.078 3.163 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.326 3.999 5.501 1.00 0.00 H new ATOM 1396 N ASN A 207 9.434 7.351 4.580 1.00 0.00 N ATOM 1397 CA ASN A 207 10.124 8.343 3.751 1.00 0.00 C ATOM 1398 C ASN A 207 11.661 8.329 3.943 1.00 0.00 C ATOM 1399 O ASN A 207 12.368 8.942 3.151 1.00 0.00 O ATOM 1400 CB ASN A 207 9.515 9.722 4.066 1.00 0.00 C ATOM 1401 CG ASN A 207 9.919 10.808 3.076 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.440 10.690 1.854 1.00 0.00 O flip ATOM 1403 ND2 ASN A 207 10.620 11.766 3.382 1.00 0.00 N flip ATOM 0 H ASN A 207 8.975 7.748 5.400 1.00 0.00 H new ATOM 0 HA ASN A 207 9.976 8.097 2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.428 9.636 4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.819 10.024 5.068 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.986 11.848 4.331 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.837 12.481 2.688 1.00 0.00 H new ATOM 1410 N ALA A 208 12.177 7.679 5.001 1.00 0.00 N ATOM 1411 CA ALA A 208 13.599 7.644 5.365 1.00 0.00 C ATOM 1412 C ALA A 208 14.524 6.897 4.368 1.00 0.00 C ATOM 1413 O ALA A 208 15.747 7.061 4.445 1.00 0.00 O ATOM 1414 CB ALA A 208 13.686 7.087 6.798 1.00 0.00 C ATOM 0 H ALA A 208 11.593 7.147 5.646 1.00 0.00 H new ATOM 0 HA ALA A 208 13.991 8.660 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.730 7.044 7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.132 7.737 7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.258 6.085 6.826 1.00 0.00 H new ATOM 1420 N GLU A 209 13.940 6.093 3.470 1.00 0.00 N ATOM 1421 CA GLU A 209 14.596 5.323 2.434 1.00 0.00 C ATOM 1422 C GLU A 209 14.286 5.819 1.019 1.00 0.00 C ATOM 1423 O GLU A 209 13.438 6.684 0.805 1.00 0.00 O ATOM 1424 CB GLU A 209 14.289 3.829 2.618 1.00 0.00 C ATOM 1425 CG GLU A 209 12.863 3.542 3.129 1.00 0.00 C ATOM 1426 CD GLU A 209 12.897 3.157 4.608 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.133 1.971 4.919 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.694 3.981 5.528 1.00 0.00 O ATOM 0 H GLU A 209 12.928 5.963 3.457 1.00 0.00 H new ATOM 0 HA GLU A 209 15.670 5.470 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.433 3.319 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.008 3.404 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.235 4.422 2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.416 2.736 2.547 1.00 0.00 H new ATOM 1435 N LYS A 210 15.019 5.272 0.039 1.00 0.00 N ATOM 1436 CA LYS A 210 14.784 5.522 -1.390 1.00 0.00 C ATOM 1437 C LYS A 210 13.468 4.931 -1.910 1.00 0.00 C ATOM 1438 O LYS A 210 13.047 3.839 -1.543 1.00 0.00 O ATOM 1439 CB LYS A 210 15.925 4.983 -2.286 1.00 0.00 C ATOM 1440 CG LYS A 210 16.542 3.625 -1.890 1.00 0.00 C ATOM 1441 CD LYS A 210 17.988 3.670 -1.352 1.00 0.00 C ATOM 1442 CE LYS A 210 18.133 4.364 0.014 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.508 4.242 0.572 1.00 0.00 N ATOM 0 H LYS A 210 15.798 4.638 0.217 1.00 0.00 H new ATOM 0 HA LYS A 210 14.737 6.609 -1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.546 4.899 -3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.723 5.726 -2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.907 3.167 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.520 2.970 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.365 2.651 -1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.617 4.186 -2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 210 17.878 5.419 -0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.420 3.931 0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.554 4.725 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.744 3.237 0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.188 4.678 -0.082 1.00 0.00 H new ATOM 1457 N TRP A 211 12.928 5.594 -2.928 1.00 0.00 N ATOM 1458 CA TRP A 211 11.741 5.159 -3.643 1.00 0.00 C ATOM 1459 C TRP A 211 11.930 5.331 -5.149 1.00 0.00 C ATOM 1460 O TRP A 211 12.256 6.400 -5.654 1.00 0.00 O ATOM 1461 CB TRP A 211 10.535 5.953 -3.129 1.00 0.00 C ATOM 1462 CG TRP A 211 10.177 5.651 -1.724 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.345 6.456 -0.652 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.651 4.389 -1.229 1.00 0.00 C ATOM 1465 NE1 TRP A 211 10.021 5.734 0.487 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.583 4.459 0.187 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.259 3.183 -1.849 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.150 3.376 0.962 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.801 2.097 -1.082 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.755 2.190 0.319 1.00 0.00 C ATOM 0 H TRP A 211 13.315 6.468 -3.284 1.00 0.00 H new ATOM 0 HA TRP A 211 11.565 4.098 -3.463 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.748 7.018 -3.219 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.676 5.744 -3.766 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.675 7.484 -0.678 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.097 6.102 1.435 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.311 3.093 -2.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 9.120 3.451 2.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.484 1.188 -1.572 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.415 1.348 0.904 1.00 0.00 H new ATOM 1481 N THR A 212 11.721 4.240 -5.869 1.00 0.00 N ATOM 1482 CA THR A 212 11.618 4.242 -7.338 1.00 0.00 C ATOM 1483 C THR A 212 10.429 3.412 -7.834 1.00 0.00 C ATOM 1484 O THR A 212 9.615 2.926 -7.052 1.00 0.00 O ATOM 1485 CB THR A 212 12.969 3.827 -7.939 1.00 0.00 C ATOM 1486 OG1 THR A 212 12.985 4.219 -9.294 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.253 2.327 -7.833 1.00 0.00 C ATOM 0 H THR A 212 11.616 3.314 -5.455 1.00 0.00 H new ATOM 0 HA THR A 212 11.402 5.251 -7.689 1.00 0.00 H new ATOM 0 HB THR A 212 13.752 4.323 -7.365 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.841 3.965 -9.698 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.224 2.108 -8.278 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.260 2.031 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.478 1.772 -8.362 1.00 0.00 H new ATOM 1495 N MET A 213 10.329 3.313 -9.156 1.00 0.00 N ATOM 1496 CA MET A 213 9.492 2.399 -9.940 1.00 0.00 C ATOM 1497 C MET A 213 10.316 1.687 -11.037 1.00 0.00 C ATOM 1498 O MET A 213 9.760 0.911 -11.817 1.00 0.00 O ATOM 1499 CB MET A 213 8.303 3.179 -10.528 1.00 0.00 C ATOM 1500 CG MET A 213 7.195 3.361 -9.479 1.00 0.00 C ATOM 1501 SD MET A 213 6.331 1.828 -9.017 1.00 0.00 S ATOM 1502 CE MET A 213 5.336 1.595 -10.514 1.00 0.00 C ATOM 0 H MET A 213 10.878 3.922 -9.763 1.00 0.00 H new ATOM 0 HA MET A 213 9.105 1.616 -9.288 1.00 0.00 H new ATOM 0 HB2 MET A 213 8.640 4.154 -10.879 1.00 0.00 H new ATOM 0 HB3 MET A 213 7.907 2.648 -11.393 1.00 0.00 H new ATOM 0 HG2 MET A 213 7.631 3.802 -8.582 1.00 0.00 H new ATOM 0 HG3 MET A 213 6.464 4.073 -9.861 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.278 1.617 -10.255 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.553 2.394 -11.223 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.578 0.633 -10.966 1.00 0.00 H new ATOM 1512 N GLY A 214 11.634 1.945 -11.104 1.00 0.00 N ATOM 1513 CA GLY A 214 12.547 1.545 -12.178 1.00 0.00 C ATOM 1514 C GLY A 214 13.597 0.495 -11.826 1.00 0.00 C ATOM 1515 O GLY A 214 14.700 0.594 -12.350 1.00 0.00 O ATOM 0 H GLY A 214 12.112 2.466 -10.369 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.951 1.166 -13.008 1.00 0.00 H new ATOM 0 HA3 GLY A 214 13.063 2.436 -12.536 1.00 0.00 H new ATOM 1519 N THR A 215 13.320 -0.454 -10.922 1.00 0.00 N ATOM 1520 CA THR A 215 14.173 -1.642 -10.668 1.00 0.00 C ATOM 1521 C THR A 215 15.583 -1.240 -10.222 1.00 0.00 C ATOM 1522 O THR A 215 16.515 -1.255 -11.026 1.00 0.00 O ATOM 1523 CB THR A 215 14.212 -2.563 -11.916 1.00 0.00 C ATOM 1524 OG1 THR A 215 12.924 -2.721 -12.471 1.00 0.00 O ATOM 1525 CG2 THR A 215 14.751 -3.960 -11.599 1.00 0.00 C ATOM 0 H THR A 215 12.487 -0.426 -10.334 1.00 0.00 H new ATOM 0 HA THR A 215 13.729 -2.205 -9.847 1.00 0.00 H new ATOM 0 HB THR A 215 14.881 -2.071 -12.622 1.00 0.00 H new ATOM 0 HG1 THR A 215 12.260 -2.758 -11.751 1.00 0.00 H new ATOM 0 HG21 THR A 215 14.757 -4.563 -12.507 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.766 -3.879 -11.211 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.114 -4.435 -10.852 1.00 0.00 H new ATOM 1533 N ASN A 216 15.727 -0.796 -8.966 1.00 0.00 N ATOM 1534 CA ASN A 216 16.995 -0.446 -8.283 1.00 0.00 C ATOM 1535 C ASN A 216 16.756 -0.145 -6.785 1.00 0.00 C ATOM 1536 O ASN A 216 17.129 -0.936 -5.915 1.00 0.00 O ATOM 1537 CB ASN A 216 17.771 0.688 -8.998 1.00 0.00 C ATOM 1538 CG ASN A 216 16.987 1.960 -9.309 1.00 0.00 C ATOM 1539 OD1 ASN A 216 17.026 2.931 -8.566 1.00 0.00 O ATOM 1540 ND2 ASN A 216 16.235 2.011 -10.391 1.00 0.00 N ATOM 0 H ASN A 216 14.919 -0.661 -8.358 1.00 0.00 H new ATOM 0 HA ASN A 216 17.641 -1.322 -8.342 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.627 0.958 -8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.166 0.293 -9.934 1.00 0.00 H new ATOM 0 HD21 ASN A 216 15.696 2.852 -10.599 1.00 0.00 H new ATOM 0 HD22 ASN A 216 16.192 1.210 -11.020 1.00 0.00 H new ATOM 1547 N GLY A 217 16.061 0.957 -6.488 1.00 0.00 N ATOM 1548 CA GLY A 217 15.548 1.281 -5.140 1.00 0.00 C ATOM 1549 C GLY A 217 14.285 0.471 -4.799 1.00 0.00 C ATOM 1550 O GLY A 217 13.918 -0.437 -5.548 1.00 0.00 O ATOM 0 H GLY A 217 15.832 1.666 -7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.321 1.078 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.323 2.346 -5.083 1.00 0.00 H new ATOM 1554 N PHE A 218 13.612 0.790 -3.683 1.00 0.00 N ATOM 1555 CA PHE A 218 12.349 0.131 -3.310 1.00 0.00 C ATOM 1556 C PHE A 218 11.219 0.516 -4.275 1.00 0.00 C ATOM 1557 O PHE A 218 10.956 1.708 -4.454 1.00 0.00 O ATOM 1558 CB PHE A 218 11.958 0.480 -1.861 1.00 0.00 C ATOM 1559 CG PHE A 218 12.911 -0.023 -0.793 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.149 -1.401 -0.668 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.526 0.871 0.105 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.021 -1.885 0.320 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.399 0.385 1.094 1.00 0.00 C ATOM 1564 CZ PHE A 218 14.655 -0.992 1.197 1.00 0.00 C ATOM 0 H PHE A 218 13.921 1.502 -3.021 1.00 0.00 H new ATOM 0 HA PHE A 218 12.503 -0.946 -3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.880 1.564 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 218 10.967 0.072 -1.661 1.00 0.00 H new ATOM 0 HD1 PHE A 218 12.658 -2.093 -1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.327 1.930 0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.204 -2.946 0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.875 1.073 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.337 -1.362 1.948 1.00 0.00 H new ATOM 1574 N ASN A 219 10.550 -0.471 -4.887 1.00 0.00 N ATOM 1575 CA ASN A 219 9.458 -0.199 -5.823 1.00 0.00 C ATOM 1576 C ASN A 219 8.134 0.100 -5.102 1.00 0.00 C ATOM 1577 O ASN A 219 7.560 -0.762 -4.425 1.00 0.00 O ATOM 1578 CB ASN A 219 9.303 -1.307 -6.876 1.00 0.00 C ATOM 1579 CG ASN A 219 9.670 -0.823 -8.278 1.00 0.00 C ATOM 1580 OD1 ASN A 219 10.739 -0.278 -8.523 1.00 0.00 O ATOM 1581 ND2 ASN A 219 8.788 -1.016 -9.237 1.00 0.00 N ATOM 0 H ASN A 219 10.748 -1.462 -4.749 1.00 0.00 H new ATOM 0 HA ASN A 219 9.733 0.708 -6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.936 -2.153 -6.608 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.274 -1.666 -6.875 1.00 0.00 H new ATOM 0 HD21 ASN A 219 8.994 -0.711 -10.188 1.00 0.00 H new ATOM 0 HD22 ASN A 219 7.899 -1.470 -9.028 1.00 0.00 H new ATOM 1588 N LEU A 220 7.639 1.319 -5.324 1.00 0.00 N ATOM 1589 CA LEU A 220 6.422 1.882 -4.741 1.00 0.00 C ATOM 1590 C LEU A 220 5.211 0.956 -4.942 1.00 0.00 C ATOM 1591 O LEU A 220 4.701 0.451 -3.954 1.00 0.00 O ATOM 1592 CB LEU A 220 6.268 3.296 -5.332 1.00 0.00 C ATOM 1593 CG LEU A 220 5.049 4.104 -4.857 1.00 0.00 C ATOM 1594 CD1 LEU A 220 4.993 4.325 -3.345 1.00 0.00 C ATOM 1595 CD2 LEU A 220 5.104 5.490 -5.502 1.00 0.00 C ATOM 0 H LEU A 220 8.104 1.976 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 220 6.488 1.964 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.168 3.865 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.219 3.210 -6.417 1.00 0.00 H new ATOM 0 HG LEU A 220 4.172 3.523 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.103 4.903 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.954 3.361 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.881 4.869 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.246 6.077 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.023 5.994 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.082 5.388 -6.587 1.00 0.00 H new ATOM 1607 N PHE A 221 4.811 0.645 -6.182 1.00 0.00 N ATOM 1608 CA PHE A 221 3.709 -0.291 -6.493 1.00 0.00 C ATOM 1609 C PHE A 221 3.855 -1.669 -5.803 1.00 0.00 C ATOM 1610 O PHE A 221 2.906 -2.152 -5.183 1.00 0.00 O ATOM 1611 CB PHE A 221 3.636 -0.422 -8.027 1.00 0.00 C ATOM 1612 CG PHE A 221 2.755 -1.516 -8.619 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.601 -1.992 -7.962 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.095 -2.049 -9.878 1.00 0.00 C ATOM 1615 CE1 PHE A 221 0.846 -3.036 -8.525 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.315 -3.064 -10.460 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.196 -3.567 -9.776 1.00 0.00 C ATOM 0 H PHE A 221 5.248 1.040 -7.015 1.00 0.00 H new ATOM 0 HA PHE A 221 2.778 0.111 -6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.293 0.533 -8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.650 -0.576 -8.396 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.296 -1.553 -7.023 1.00 0.00 H new ATOM 0 HD2 PHE A 221 3.963 -1.675 -10.401 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.007 -3.431 -7.993 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.576 -3.456 -11.432 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.607 -4.360 -10.212 1.00 0.00 H new ATOM 1627 N THR A 222 5.049 -2.279 -5.884 1.00 0.00 N ATOM 1628 CA THR A 222 5.389 -3.588 -5.289 1.00 0.00 C ATOM 1629 C THR A 222 5.174 -3.609 -3.776 1.00 0.00 C ATOM 1630 O THR A 222 4.608 -4.576 -3.275 1.00 0.00 O ATOM 1631 CB THR A 222 6.834 -3.972 -5.641 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.984 -3.865 -7.044 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.185 -5.400 -5.227 1.00 0.00 C ATOM 0 H THR A 222 5.834 -1.861 -6.383 1.00 0.00 H new ATOM 0 HA THR A 222 4.711 -4.328 -5.715 1.00 0.00 H new ATOM 0 HB THR A 222 7.501 -3.301 -5.100 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.901 -4.104 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.218 -5.615 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A 222 7.066 -5.506 -4.149 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.522 -6.100 -5.736 1.00 0.00 H new ATOM 1641 N VAL A 223 5.623 -2.567 -3.071 1.00 0.00 N ATOM 1642 CA VAL A 223 5.347 -2.372 -1.642 1.00 0.00 C ATOM 1643 C VAL A 223 3.864 -2.058 -1.407 1.00 0.00 C ATOM 1644 O VAL A 223 3.272 -2.632 -0.497 1.00 0.00 O ATOM 1645 CB VAL A 223 6.254 -1.251 -1.081 1.00 0.00 C ATOM 1646 CG1 VAL A 223 5.856 -0.759 0.316 1.00 0.00 C ATOM 1647 CG2 VAL A 223 7.692 -1.779 -0.988 1.00 0.00 C ATOM 0 H VAL A 223 6.194 -1.827 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 223 5.571 -3.297 -1.111 1.00 0.00 H new ATOM 0 HB VAL A 223 6.151 -0.410 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.542 0.026 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.841 -0.363 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.902 -1.589 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 223 8.342 -0.998 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 223 7.720 -2.643 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 223 8.037 -2.072 -1.980 1.00 0.00 H new ATOM 1657 N ALA A 224 3.281 -1.173 -2.224 1.00 0.00 N ATOM 1658 CA ALA A 224 1.918 -0.665 -2.094 1.00 0.00 C ATOM 1659 C ALA A 224 0.878 -1.787 -2.076 1.00 0.00 C ATOM 1660 O ALA A 224 0.109 -1.910 -1.128 1.00 0.00 O ATOM 1661 CB ALA A 224 1.631 0.369 -3.189 1.00 0.00 C ATOM 0 H ALA A 224 3.770 -0.777 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 224 1.837 -0.168 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.612 0.740 -3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.331 1.200 -3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.746 -0.096 -4.168 1.00 0.00 H new ATOM 1667 N ALA A 225 0.878 -2.675 -3.076 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.130 -3.738 -3.138 1.00 0.00 C ATOM 1669 C ALA A 225 -0.170 -4.589 -1.858 1.00 0.00 C ATOM 1670 O ALA A 225 -1.255 -4.936 -1.405 1.00 0.00 O ATOM 1671 CB ALA A 225 0.088 -4.593 -4.385 1.00 0.00 C ATOM 0 H ALA A 225 1.552 -2.680 -3.841 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.110 -3.265 -3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.665 -5.380 -4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 225 0.005 -3.968 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.081 -5.042 -4.349 1.00 0.00 H new ATOM 1677 N HIS A 226 0.976 -4.847 -1.221 1.00 0.00 N ATOM 1678 CA HIS A 226 1.012 -5.506 0.082 1.00 0.00 C ATOM 1679 C HIS A 226 0.354 -4.659 1.202 1.00 0.00 C ATOM 1680 O HIS A 226 -0.372 -5.234 2.013 1.00 0.00 O ATOM 1681 CB HIS A 226 2.475 -5.897 0.361 1.00 0.00 C ATOM 1682 CG HIS A 226 2.771 -6.558 1.688 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.627 -7.613 1.912 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.470 -6.053 2.919 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.861 -7.699 3.234 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.187 -6.738 3.886 1.00 0.00 N ATOM 0 H HIS A 226 1.895 -4.606 -1.592 1.00 0.00 H new ATOM 0 HA HIS A 226 0.403 -6.410 0.068 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.802 -6.569 -0.432 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.085 -4.997 0.288 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.018 -8.226 1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.780 -5.245 3.110 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.498 -8.434 3.703 1.00 0.00 H new ATOM 1694 N GLU A 227 0.643 -3.355 1.332 1.00 0.00 N ATOM 1695 CA GLU A 227 0.061 -2.527 2.396 1.00 0.00 C ATOM 1696 C GLU A 227 -1.444 -2.245 2.183 1.00 0.00 C ATOM 1697 O GLU A 227 -2.215 -2.338 3.146 1.00 0.00 O ATOM 1698 CB GLU A 227 0.965 -1.315 2.704 1.00 0.00 C ATOM 1699 CG GLU A 227 1.283 -0.333 1.569 1.00 0.00 C ATOM 1700 CD GLU A 227 0.066 0.464 1.096 1.00 0.00 C ATOM 1701 OE1 GLU A 227 -0.776 0.772 1.962 1.00 0.00 O ATOM 1702 OE2 GLU A 227 -0.012 0.796 -0.105 1.00 0.00 O ATOM 0 H GLU A 227 1.277 -2.852 0.712 1.00 0.00 H new ATOM 0 HA GLU A 227 0.049 -3.094 3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.498 -0.750 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 227 1.911 -1.696 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.054 0.361 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 227 1.696 -0.886 0.725 1.00 0.00 H new ATOM 1709 N PHE A 228 -1.909 -2.103 0.935 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.343 -2.093 0.640 1.00 0.00 C ATOM 1711 C PHE A 228 -4.008 -3.379 1.149 1.00 0.00 C ATOM 1712 O PHE A 228 -5.088 -3.308 1.729 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.584 -1.906 -0.866 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.665 -0.468 -1.338 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -4.875 0.242 -1.215 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.558 0.149 -1.948 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -4.973 1.557 -1.701 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.668 1.450 -2.467 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.869 2.163 -2.326 1.00 0.00 C ATOM 0 H PHE A 228 -1.311 -1.994 0.116 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.797 -1.250 1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.781 -2.404 -1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.512 -2.411 -1.134 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.729 -0.225 -0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -1.619 -0.380 -2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -5.898 2.103 -1.594 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -1.828 1.902 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 228 -3.945 3.175 -2.697 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.331 -4.530 1.018 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.719 -5.833 1.561 1.00 0.00 C ATOM 1731 C GLY A 229 -3.898 -5.893 3.079 1.00 0.00 C ATOM 1732 O GLY A 229 -4.719 -6.651 3.593 1.00 0.00 O ATOM 0 H GLY A 229 -2.452 -4.575 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.654 -6.138 1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.964 -6.565 1.273 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.211 -5.032 3.829 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.454 -4.879 5.267 1.00 0.00 C ATOM 1738 C HIS A 230 -4.696 -4.031 5.551 1.00 0.00 C ATOM 1739 O HIS A 230 -5.437 -4.347 6.484 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.251 -4.213 5.927 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.110 -5.145 6.195 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.141 -6.329 6.895 1.00 0.00 N ATOM 1743 CD2 HIS A 230 0.177 -4.930 5.812 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.115 -6.815 6.935 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.954 -5.980 6.299 1.00 0.00 N ATOM 0 H HIS A 230 -2.477 -4.425 3.464 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.615 -5.877 5.675 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -1.902 -3.402 5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.568 -3.764 6.868 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.967 -6.761 7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.535 -4.092 5.232 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.405 -7.741 7.409 1.00 0.00 H new ATOM 1753 N ALA A 231 -4.957 -3.023 4.713 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.119 -2.139 4.860 1.00 0.00 C ATOM 1755 C ALA A 231 -7.453 -2.849 4.568 1.00 0.00 C ATOM 1756 O ALA A 231 -8.508 -2.288 4.847 1.00 0.00 O ATOM 1757 CB ALA A 231 -5.917 -0.875 4.015 1.00 0.00 C ATOM 0 H ALA A 231 -4.368 -2.796 3.912 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.190 -1.841 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.782 -0.221 4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.021 -0.353 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.804 -1.152 2.967 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.405 -4.087 4.072 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.513 -5.028 3.908 1.00 0.00 C ATOM 1765 C LEU A 232 -8.922 -5.745 5.212 1.00 0.00 C ATOM 1766 O LEU A 232 -10.106 -5.949 5.468 1.00 0.00 O ATOM 1767 CB LEU A 232 -7.959 -6.136 3.021 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.445 -5.726 1.641 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -6.966 -6.996 0.963 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.426 -4.951 0.759 1.00 0.00 C ATOM 0 H LEU A 232 -6.524 -4.487 3.750 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.374 -4.476 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.143 -6.623 3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.741 -6.883 2.884 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.644 -5.001 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.587 -6.757 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.170 -7.447 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.796 -7.697 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.951 -4.715 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.313 -5.558 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.713 -4.027 1.260 1.00 0.00 H new ATOM 1782 N GLY A 233 -7.903 -6.187 5.965 1.00 0.00 N ATOM 1783 CA GLY A 233 -7.979 -7.081 7.132 1.00 0.00 C ATOM 1784 C GLY A 233 -7.001 -8.259 7.188 1.00 0.00 C ATOM 1785 O GLY A 233 -7.123 -9.093 8.084 1.00 0.00 O ATOM 0 H GLY A 233 -6.942 -5.912 5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -7.830 -6.478 8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -8.991 -7.482 7.183 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.031 -8.354 6.268 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.031 -9.429 6.240 1.00 0.00 C ATOM 1791 C LEU A 234 -3.789 -9.142 7.103 1.00 0.00 C ATOM 1792 O LEU A 234 -3.426 -7.998 7.377 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.571 -9.707 4.798 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.670 -9.732 3.718 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.015 -9.776 2.337 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.622 -10.920 3.911 1.00 0.00 C ATOM 0 H LEU A 234 -5.918 -7.678 5.513 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.532 -10.300 6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.838 -8.949 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.056 -10.668 4.783 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.270 -8.826 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.788 -9.794 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.390 -8.893 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.400 -10.672 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.384 -10.906 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.059 -11.851 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.100 -10.848 4.888 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.100 -10.218 7.475 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.863 -10.245 8.260 1.00 0.00 C ATOM 1810 C ALA A 235 -0.663 -10.612 7.371 1.00 0.00 C ATOM 1811 O ALA A 235 -0.818 -10.864 6.182 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.069 -11.245 9.413 1.00 0.00 C ATOM 0 H ALA A 235 -3.409 -11.156 7.221 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.639 -9.261 8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.165 -11.291 10.020 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.906 -10.920 10.031 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.282 -12.233 9.004 1.00 0.00 H new ATOM 1818 N HIS A 236 0.549 -10.638 7.940 1.00 0.00 N ATOM 1819 CA HIS A 236 1.742 -11.159 7.270 1.00 0.00 C ATOM 1820 C HIS A 236 1.652 -12.671 7.054 1.00 0.00 C ATOM 1821 O HIS A 236 1.984 -13.449 7.934 1.00 0.00 O ATOM 1822 CB HIS A 236 3.023 -10.783 8.029 1.00 0.00 C ATOM 1823 CG HIS A 236 3.290 -9.323 8.063 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.344 -8.524 9.181 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.566 -8.544 6.984 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.646 -7.277 8.784 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.769 -7.239 7.441 1.00 0.00 N ATOM 0 H HIS A 236 0.728 -10.295 8.884 1.00 0.00 H new ATOM 0 HA HIS A 236 1.790 -10.689 6.288 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.951 -11.154 9.051 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.871 -11.288 7.566 1.00 0.00 H new ATOM 0 HD1 HIS A 236 3.183 -8.825 10.142 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.619 -8.874 5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.772 -6.430 9.442 1.00 0.00 H new ATOM 1835 N SER A 237 1.162 -13.088 5.895 1.00 0.00 N ATOM 1836 CA SER A 237 1.030 -14.459 5.441 1.00 0.00 C ATOM 1837 C SER A 237 2.430 -14.999 5.196 1.00 0.00 C ATOM 1838 O SER A 237 2.991 -14.775 4.126 1.00 0.00 O ATOM 1839 CB SER A 237 0.229 -14.431 4.120 1.00 0.00 C ATOM 1840 OG SER A 237 -0.904 -13.576 4.178 1.00 0.00 O ATOM 0 H SER A 237 0.822 -12.425 5.198 1.00 0.00 H new ATOM 0 HA SER A 237 0.519 -15.089 6.169 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.883 -14.105 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.097 -15.442 3.877 1.00 0.00 H new ATOM 0 HG SER A 237 -1.372 -13.595 3.317 1.00 0.00 H new ATOM 1846 N THR A 238 3.051 -15.659 6.182 1.00 0.00 N ATOM 1847 CA THR A 238 4.404 -16.234 6.072 1.00 0.00 C ATOM 1848 C THR A 238 4.366 -17.521 5.231 1.00 0.00 C ATOM 1849 O THR A 238 4.954 -18.538 5.600 1.00 0.00 O ATOM 1850 CB THR A 238 5.045 -16.387 7.465 1.00 0.00 C ATOM 1851 OG1 THR A 238 4.852 -15.169 8.171 1.00 0.00 O ATOM 1852 CG2 THR A 238 6.557 -16.634 7.443 1.00 0.00 C ATOM 0 H THR A 238 2.623 -15.813 7.095 1.00 0.00 H new ATOM 0 HA THR A 238 5.062 -15.552 5.533 1.00 0.00 H new ATOM 0 HB THR A 238 4.571 -17.254 7.925 1.00 0.00 H new ATOM 0 HG1 THR A 238 5.250 -15.241 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 238 6.925 -16.729 8.465 1.00 0.00 H new ATOM 0 HG22 THR A 238 6.768 -17.552 6.894 1.00 0.00 H new ATOM 0 HG23 THR A 238 7.055 -15.797 6.955 1.00 0.00 H new ATOM 1860 N ASP A 239 3.633 -17.463 4.117 1.00 0.00 N ATOM 1861 CA ASP A 239 3.284 -18.572 3.229 1.00 0.00 C ATOM 1862 C ASP A 239 4.238 -18.709 2.015 1.00 0.00 C ATOM 1863 O ASP A 239 4.688 -17.687 1.477 1.00 0.00 O ATOM 1864 CB ASP A 239 1.847 -18.328 2.721 1.00 0.00 C ATOM 1865 CG ASP A 239 1.064 -19.636 2.583 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.893 -20.308 3.638 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.730 -19.963 1.417 1.00 0.00 O ATOM 0 H ASP A 239 3.241 -16.580 3.790 1.00 0.00 H new ATOM 0 HA ASP A 239 3.370 -19.499 3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.326 -17.663 3.410 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.883 -17.822 1.756 1.00 0.00 H new ATOM 1872 N PRO A 240 4.455 -19.936 1.485 1.00 0.00 N ATOM 1873 CA PRO A 240 5.338 -20.176 0.347 1.00 0.00 C ATOM 1874 C PRO A 240 4.838 -19.596 -0.988 1.00 0.00 C ATOM 1875 O PRO A 240 5.552 -19.686 -1.980 1.00 0.00 O ATOM 1876 CB PRO A 240 5.553 -21.692 0.283 1.00 0.00 C ATOM 1877 CG PRO A 240 4.311 -22.254 0.960 1.00 0.00 C ATOM 1878 CD PRO A 240 4.018 -21.216 2.033 1.00 0.00 C ATOM 0 HA PRO A 240 6.276 -19.643 0.501 1.00 0.00 H new ATOM 0 HB2 PRO A 240 5.643 -22.042 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.464 -21.991 0.802 1.00 0.00 H new ATOM 0 HG2 PRO A 240 3.481 -22.360 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 240 4.494 -23.239 1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 240 2.955 -21.194 2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.550 -21.448 2.956 1.00 0.00 H new ATOM 1886 N SER A 241 3.632 -19.016 -1.080 1.00 0.00 N ATOM 1887 CA SER A 241 3.172 -18.245 -2.268 1.00 0.00 C ATOM 1888 C SER A 241 2.177 -17.105 -1.950 1.00 0.00 C ATOM 1889 O SER A 241 1.095 -17.002 -2.556 1.00 0.00 O ATOM 1890 CB SER A 241 2.651 -19.182 -3.377 1.00 0.00 C ATOM 1891 OG SER A 241 3.781 -19.741 -4.042 1.00 0.00 O ATOM 0 H SER A 241 2.938 -19.063 -0.334 1.00 0.00 H new ATOM 0 HA SER A 241 4.058 -17.734 -2.643 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.030 -19.970 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.028 -18.631 -4.081 1.00 0.00 H new ATOM 0 HG SER A 241 4.557 -19.719 -3.444 1.00 0.00 H new ATOM 1897 N ALA A 242 2.584 -16.242 -1.006 1.00 0.00 N ATOM 1898 CA ALA A 242 1.871 -15.026 -0.626 1.00 0.00 C ATOM 1899 C ALA A 242 2.638 -13.747 -1.003 1.00 0.00 C ATOM 1900 O ALA A 242 3.857 -13.740 -1.206 1.00 0.00 O ATOM 1901 CB ALA A 242 1.575 -15.080 0.868 1.00 0.00 C ATOM 0 H ALA A 242 3.444 -16.381 -0.475 1.00 0.00 H new ATOM 0 HA ALA A 242 0.937 -14.983 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.042 -14.177 1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.960 -15.953 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.511 -15.149 1.422 1.00 0.00 H new ATOM 1907 N LEU A 243 1.891 -12.642 -1.066 1.00 0.00 N ATOM 1908 CA LEU A 243 2.389 -11.271 -1.207 1.00 0.00 C ATOM 1909 C LEU A 243 2.571 -10.636 0.157 1.00 0.00 C ATOM 1910 O LEU A 243 3.557 -9.936 0.379 1.00 0.00 O ATOM 1911 CB LEU A 243 1.381 -10.457 -2.024 1.00 0.00 C ATOM 1912 CG LEU A 243 1.655 -8.945 -2.175 1.00 0.00 C ATOM 1913 CD1 LEU A 243 3.005 -8.656 -2.850 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.533 -8.303 -3.003 1.00 0.00 C ATOM 0 H LEU A 243 0.873 -12.681 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 243 3.353 -11.287 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.325 -10.892 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.399 -10.579 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 243 1.689 -8.520 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.148 -7.578 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.810 -9.084 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.016 -9.100 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.725 -7.235 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.498 -8.766 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.422 -8.451 -2.498 1.00 0.00 H new ATOM 1926 N MET A 244 1.654 -10.909 1.088 1.00 0.00 N ATOM 1927 CA MET A 244 1.733 -10.411 2.459 1.00 0.00 C ATOM 1928 C MET A 244 2.878 -11.048 3.260 1.00 0.00 C ATOM 1929 O MET A 244 3.105 -10.653 4.403 1.00 0.00 O ATOM 1930 CB MET A 244 0.371 -10.504 3.159 1.00 0.00 C ATOM 1931 CG MET A 244 -0.222 -9.124 3.471 1.00 0.00 C ATOM 1932 SD MET A 244 -1.451 -8.513 2.292 1.00 0.00 S ATOM 1933 CE MET A 244 -0.705 -8.901 0.694 1.00 0.00 C ATOM 0 H MET A 244 0.832 -11.485 0.909 1.00 0.00 H new ATOM 0 HA MET A 244 1.988 -9.352 2.408 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.322 -11.060 2.527 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.480 -11.068 4.086 1.00 0.00 H new ATOM 0 HG2 MET A 244 -0.681 -9.161 4.459 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.593 -8.402 3.525 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.185 -8.309 -0.085 1.00 0.00 H new ATOM 0 HE2 MET A 244 0.359 -8.668 0.723 1.00 0.00 H new ATOM 0 HE3 MET A 244 -0.838 -9.961 0.478 1.00 0.00 H new ATOM 1943 N TYR A 245 3.656 -11.954 2.657 1.00 0.00 N ATOM 1944 CA TYR A 245 4.907 -12.467 3.230 1.00 0.00 C ATOM 1945 C TYR A 245 5.760 -11.348 3.866 1.00 0.00 C ATOM 1946 O TYR A 245 5.961 -10.307 3.230 1.00 0.00 O ATOM 1947 CB TYR A 245 5.724 -13.238 2.181 1.00 0.00 C ATOM 1948 CG TYR A 245 6.707 -14.214 2.809 1.00 0.00 C ATOM 1949 CD1 TYR A 245 8.002 -13.820 3.201 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.284 -15.525 3.070 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.855 -14.729 3.862 1.00 0.00 C ATOM 1952 CE2 TYR A 245 7.133 -16.451 3.699 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.420 -16.051 4.110 1.00 0.00 C ATOM 1954 OH TYR A 245 9.217 -16.940 4.763 1.00 0.00 O ATOM 0 H TYR A 245 3.433 -12.357 1.747 1.00 0.00 H new ATOM 0 HA TYR A 245 4.627 -13.157 4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.045 -13.783 1.525 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.269 -12.529 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 245 8.344 -12.816 2.994 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.288 -15.828 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.839 -14.415 4.178 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.801 -17.465 3.867 1.00 0.00 H new ATOM 0 HH TYR A 245 8.752 -17.799 4.844 1.00 0.00 H new ATOM 1964 N PRO A 246 6.233 -11.518 5.115 1.00 0.00 N ATOM 1965 CA PRO A 246 7.041 -10.513 5.779 1.00 0.00 C ATOM 1966 C PRO A 246 8.488 -10.570 5.273 1.00 0.00 C ATOM 1967 O PRO A 246 9.325 -11.224 5.890 1.00 0.00 O ATOM 1968 CB PRO A 246 6.878 -10.792 7.281 1.00 0.00 C ATOM 1969 CG PRO A 246 6.580 -12.289 7.352 1.00 0.00 C ATOM 1970 CD PRO A 246 5.925 -12.624 6.016 1.00 0.00 C ATOM 0 HA PRO A 246 6.727 -9.491 5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.783 -10.539 7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.067 -10.203 7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.492 -12.867 7.500 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.917 -12.521 8.186 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.309 -13.565 5.621 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.848 -12.742 6.131 1.00 0.00 H new ATOM 1978 N THR A 247 8.774 -9.863 4.164 1.00 0.00 N ATOM 1979 CA THR A 247 10.131 -9.586 3.632 1.00 0.00 C ATOM 1980 C THR A 247 10.085 -8.699 2.386 1.00 0.00 C ATOM 1981 O THR A 247 9.030 -8.523 1.778 1.00 0.00 O ATOM 1982 CB THR A 247 10.942 -10.869 3.323 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.321 -10.546 3.320 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.575 -11.458 1.958 1.00 0.00 C ATOM 0 H THR A 247 8.040 -9.451 3.588 1.00 0.00 H new ATOM 0 HA THR A 247 10.645 -9.054 4.432 1.00 0.00 H new ATOM 0 HB THR A 247 10.710 -11.610 4.088 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.845 -11.351 3.127 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.165 -12.357 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.515 -11.712 1.944 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.783 -10.726 1.178 1.00 0.00 H new ATOM 1992 N TYR A 248 11.240 -8.185 1.963 1.00 0.00 N ATOM 1993 CA TYR A 248 11.364 -7.523 0.659 1.00 0.00 C ATOM 1994 C TYR A 248 11.597 -8.505 -0.509 1.00 0.00 C ATOM 1995 O TYR A 248 12.560 -9.279 -0.531 1.00 0.00 O ATOM 1996 CB TYR A 248 12.478 -6.465 0.686 1.00 0.00 C ATOM 1997 CG TYR A 248 12.574 -5.652 -0.601 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.414 -5.080 -1.168 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.818 -5.470 -1.239 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.485 -4.366 -2.374 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.902 -4.739 -2.441 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.734 -4.178 -3.004 1.00 0.00 C ATOM 2003 OH TYR A 248 12.803 -3.429 -4.136 1.00 0.00 O ATOM 0 H TYR A 248 12.105 -8.213 2.503 1.00 0.00 H new ATOM 0 HA TYR A 248 10.404 -7.039 0.478 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.305 -5.788 1.522 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.433 -6.958 0.867 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.463 -5.193 -0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.712 -5.893 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 248 10.587 -3.962 -2.818 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.856 -4.608 -2.930 1.00 0.00 H new ATOM 0 HH TYR A 248 13.731 -3.393 -4.448 1.00 0.00 H new ATOM 2013 N LYS A 249 10.722 -8.425 -1.515 1.00 0.00 N ATOM 2014 CA LYS A 249 10.891 -9.076 -2.821 1.00 0.00 C ATOM 2015 C LYS A 249 10.492 -8.118 -3.954 1.00 0.00 C ATOM 2016 O LYS A 249 9.612 -7.273 -3.790 1.00 0.00 O ATOM 2017 CB LYS A 249 10.059 -10.369 -2.925 1.00 0.00 C ATOM 2018 CG LYS A 249 10.640 -11.607 -2.225 1.00 0.00 C ATOM 2019 CD LYS A 249 11.833 -12.187 -3.000 1.00 0.00 C ATOM 2020 CE LYS A 249 11.792 -13.712 -3.050 1.00 0.00 C ATOM 2021 NZ LYS A 249 12.246 -14.349 -1.791 1.00 0.00 N ATOM 0 H LYS A 249 9.855 -7.893 -1.444 1.00 0.00 H new ATOM 0 HA LYS A 249 11.945 -9.338 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 249 9.070 -10.174 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.922 -10.605 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 249 10.955 -11.341 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 249 9.865 -12.367 -2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.834 -11.790 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 249 12.762 -11.864 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 249 10.774 -14.035 -3.267 1.00 0.00 H new ATOM 0 HE3 LYS A 249 12.418 -14.059 -3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 12.195 -15.383 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.228 -14.067 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 11.634 -14.044 -1.007 1.00 0.00 H new ATOM 2035 N TYR A 250 11.112 -8.272 -5.115 1.00 0.00 N ATOM 2036 CA TYR A 250 10.854 -7.481 -6.313 1.00 0.00 C ATOM 2037 C TYR A 250 10.023 -8.276 -7.318 1.00 0.00 C ATOM 2038 O TYR A 250 10.523 -9.079 -8.109 1.00 0.00 O ATOM 2039 CB TYR A 250 12.159 -6.973 -6.928 1.00 0.00 C ATOM 2040 CG TYR A 250 11.919 -5.842 -7.905 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.498 -6.090 -9.226 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.046 -4.511 -7.468 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.207 -5.024 -10.102 1.00 0.00 C ATOM 2044 CE2 TYR A 250 11.754 -3.443 -8.332 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.320 -3.689 -9.653 1.00 0.00 C ATOM 2046 OH TYR A 250 11.035 -2.643 -10.475 1.00 0.00 O ATOM 0 H TYR A 250 11.836 -8.977 -5.255 1.00 0.00 H new ATOM 0 HA TYR A 250 10.272 -6.605 -6.027 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.826 -6.633 -6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.663 -7.793 -7.439 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.397 -7.108 -9.572 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.371 -4.308 -6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.898 -5.228 -11.116 1.00 0.00 H new ATOM 0 HE2 TYR A 250 11.862 -2.426 -7.984 1.00 0.00 H new ATOM 0 HH TYR A 250 10.103 -2.704 -10.771 1.00 0.00 H new ATOM 2056 N LYS A 251 8.718 -8.022 -7.296 1.00 0.00 N ATOM 2057 CA LYS A 251 7.812 -8.527 -8.330 1.00 0.00 C ATOM 2058 C LYS A 251 7.933 -7.680 -9.614 1.00 0.00 C ATOM 2059 O LYS A 251 7.835 -6.451 -9.577 1.00 0.00 O ATOM 2060 CB LYS A 251 6.354 -8.538 -7.830 1.00 0.00 C ATOM 2061 CG LYS A 251 6.105 -9.130 -6.425 1.00 0.00 C ATOM 2062 CD LYS A 251 6.361 -10.644 -6.365 1.00 0.00 C ATOM 2063 CE LYS A 251 6.147 -11.160 -4.920 1.00 0.00 C ATOM 2064 NZ LYS A 251 6.418 -12.624 -4.828 1.00 0.00 N ATOM 0 H LYS A 251 8.260 -7.468 -6.572 1.00 0.00 H new ATOM 0 HA LYS A 251 8.100 -9.553 -8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.984 -7.513 -7.837 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.753 -9.098 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.750 -8.628 -5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.076 -8.928 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.689 -11.162 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.378 -10.863 -6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.804 -10.622 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.124 -10.956 -4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.267 -12.944 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.774 -13.137 -5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.402 -12.813 -5.106 1.00 0.00 H new ATOM 2078 N ASN A 252 8.117 -8.381 -10.728 1.00 0.00 N ATOM 2079 CA ASN A 252 8.109 -7.806 -12.072 1.00 0.00 C ATOM 2080 C ASN A 252 6.729 -7.147 -12.302 1.00 0.00 C ATOM 2081 O ASN A 252 5.726 -7.868 -12.313 1.00 0.00 O ATOM 2082 CB ASN A 252 8.409 -8.898 -13.119 1.00 0.00 C ATOM 2083 CG ASN A 252 9.908 -9.100 -13.384 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.539 -8.337 -14.106 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.526 -10.115 -12.796 1.00 0.00 N ATOM 0 H ASN A 252 8.280 -9.388 -10.723 1.00 0.00 H new ATOM 0 HA ASN A 252 8.886 -7.048 -12.175 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.978 -9.841 -12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.915 -8.638 -14.055 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.525 -10.259 -12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 252 10.003 -10.751 -12.195 1.00 0.00 H new ATOM 2092 N PRO A 253 6.629 -5.812 -12.466 1.00 0.00 N ATOM 2093 CA PRO A 253 5.346 -5.117 -12.475 1.00 0.00 C ATOM 2094 C PRO A 253 4.717 -5.166 -13.874 1.00 0.00 C ATOM 2095 O PRO A 253 4.818 -4.212 -14.636 1.00 0.00 O ATOM 2096 CB PRO A 253 5.675 -3.701 -11.975 1.00 0.00 C ATOM 2097 CG PRO A 253 7.079 -3.462 -12.531 1.00 0.00 C ATOM 2098 CD PRO A 253 7.723 -4.845 -12.441 1.00 0.00 C ATOM 0 HA PRO A 253 4.591 -5.573 -11.834 1.00 0.00 H new ATOM 0 HB2 PRO A 253 4.962 -2.965 -12.347 1.00 0.00 H new ATOM 0 HB3 PRO A 253 5.656 -3.642 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.050 -3.096 -13.557 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.625 -2.723 -11.945 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.406 -5.010 -13.274 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.307 -4.943 -11.526 1.00 0.00 H new ATOM 2106 N TYR A 254 4.104 -6.299 -14.229 1.00 0.00 N ATOM 2107 CA TYR A 254 3.553 -6.550 -15.565 1.00 0.00 C ATOM 2108 C TYR A 254 2.239 -7.377 -15.591 1.00 0.00 C ATOM 2109 O TYR A 254 1.994 -8.117 -16.542 1.00 0.00 O ATOM 2110 CB TYR A 254 4.687 -7.136 -16.438 1.00 0.00 C ATOM 2111 CG TYR A 254 4.744 -6.477 -17.801 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.149 -5.131 -17.877 1.00 0.00 C ATOM 2113 CD2 TYR A 254 4.364 -7.166 -18.967 1.00 0.00 C ATOM 2114 CE1 TYR A 254 5.142 -4.449 -19.108 1.00 0.00 C ATOM 2115 CE2 TYR A 254 4.384 -6.498 -20.208 1.00 0.00 C ATOM 2116 CZ TYR A 254 4.762 -5.135 -20.286 1.00 0.00 C ATOM 2117 OH TYR A 254 4.735 -4.488 -21.487 1.00 0.00 O ATOM 0 H TYR A 254 3.974 -7.080 -13.586 1.00 0.00 H new ATOM 0 HA TYR A 254 3.217 -5.603 -15.987 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.642 -7.004 -15.930 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.536 -8.209 -16.559 1.00 0.00 H new ATOM 0 HD1 TYR A 254 5.468 -4.617 -16.982 1.00 0.00 H new ATOM 0 HD2 TYR A 254 4.059 -8.200 -18.912 1.00 0.00 H new ATOM 0 HE1 TYR A 254 5.425 -3.408 -19.153 1.00 0.00 H new ATOM 0 HE2 TYR A 254 4.109 -7.030 -21.107 1.00 0.00 H new ATOM 0 HH TYR A 254 4.452 -5.112 -22.188 1.00 0.00 H new ATOM 2127 N GLY A 255 1.390 -7.231 -14.564 1.00 0.00 N ATOM 2128 CA GLY A 255 0.114 -7.965 -14.467 1.00 0.00 C ATOM 2129 C GLY A 255 0.163 -9.207 -13.586 1.00 0.00 C ATOM 2130 O GLY A 255 -0.735 -10.046 -13.636 1.00 0.00 O ATOM 0 H GLY A 255 1.565 -6.604 -13.779 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.650 -7.291 -14.080 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -0.199 -8.258 -15.469 1.00 0.00 H new ATOM 2134 N PHE A 256 1.192 -9.306 -12.731 1.00 0.00 N ATOM 2135 CA PHE A 256 1.407 -10.404 -11.785 1.00 0.00 C ATOM 2136 C PHE A 256 0.344 -10.486 -10.665 1.00 0.00 C ATOM 2137 O PHE A 256 0.363 -11.435 -9.887 1.00 0.00 O ATOM 2138 CB PHE A 256 2.824 -10.257 -11.186 1.00 0.00 C ATOM 2139 CG PHE A 256 2.970 -9.154 -10.145 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.168 -7.812 -10.526 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.858 -9.470 -8.778 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.246 -6.796 -9.553 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.924 -8.458 -7.806 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.119 -7.120 -8.192 1.00 0.00 C ATOM 0 H PHE A 256 1.922 -8.596 -12.680 1.00 0.00 H new ATOM 0 HA PHE A 256 1.309 -11.339 -12.336 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.111 -11.205 -10.732 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.527 -10.067 -11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.261 -7.560 -11.572 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.720 -10.497 -8.474 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.403 -5.770 -9.853 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.825 -8.708 -6.760 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.171 -6.343 -7.444 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.540 -9.482 -10.605 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.500 -9.181 -9.533 1.00 0.00 C ATOM 2156 C HIS A 257 -0.970 -9.548 -8.130 1.00 0.00 C ATOM 2157 O HIS A 257 -0.029 -8.936 -7.627 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.904 -9.715 -9.923 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.049 -11.216 -10.089 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.693 -12.076 -9.222 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.575 -11.987 -11.120 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.557 -13.328 -9.697 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.891 -13.330 -10.863 1.00 0.00 N ATOM 0 H HIS A 257 -0.609 -8.805 -11.365 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.626 -8.103 -9.435 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.614 -9.388 -9.163 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.199 -9.241 -10.859 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.046 -11.621 -11.987 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.933 -14.213 -9.206 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.663 -14.139 -11.441 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.593 -10.539 -7.498 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.135 -11.232 -6.300 1.00 0.00 C ATOM 2173 C LEU A 258 -0.533 -12.570 -6.745 1.00 0.00 C ATOM 2174 O LEU A 258 -0.946 -13.084 -7.782 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.351 -11.500 -5.404 1.00 0.00 C ATOM 2176 CG LEU A 258 -2.902 -10.317 -4.591 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.547 -8.897 -5.053 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.433 -10.411 -4.584 1.00 0.00 C ATOM 0 H LEU A 258 -2.487 -10.901 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.398 -10.642 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.156 -11.881 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.087 -12.295 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.421 -10.428 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.006 -8.171 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.465 -8.770 -5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -2.918 -8.741 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.846 -9.580 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.805 -10.367 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.738 -11.353 -4.128 1.00 0.00 H new ATOM 2190 N PRO A 259 0.341 -13.221 -5.958 1.00 0.00 N ATOM 2191 CA PRO A 259 0.781 -14.579 -6.235 1.00 0.00 C ATOM 2192 C PRO A 259 -0.427 -15.514 -6.265 1.00 0.00 C ATOM 2193 O PRO A 259 -0.618 -16.103 -7.324 1.00 0.00 O ATOM 2194 CB PRO A 259 1.808 -14.949 -5.161 1.00 0.00 C ATOM 2195 CG PRO A 259 1.542 -13.955 -4.045 1.00 0.00 C ATOM 2196 CD PRO A 259 0.899 -12.744 -4.717 1.00 0.00 C ATOM 0 HA PRO A 259 1.255 -14.669 -7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.678 -15.976 -4.821 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.828 -14.864 -5.537 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.881 -14.381 -3.290 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.467 -13.677 -3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 259 0.125 -12.312 -4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.636 -11.962 -4.897 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.231 -15.624 -5.184 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.300 -16.611 -5.065 1.00 0.00 C ATOM 2206 C LYS A 260 -3.117 -16.461 -3.776 1.00 0.00 C ATOM 2207 O LYS A 260 -4.222 -15.931 -3.815 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.650 -17.997 -5.150 1.00 0.00 C ATOM 2209 CG LYS A 260 -1.951 -18.755 -6.452 1.00 0.00 C ATOM 2210 CD LYS A 260 -0.801 -19.717 -6.760 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.708 -20.842 -5.722 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.805 -21.820 -5.898 1.00 0.00 N ATOM 0 H LYS A 260 -1.146 -15.019 -4.367 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.016 -16.462 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.570 -17.886 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.990 -18.598 -4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -2.886 -19.308 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.080 -18.051 -7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -0.943 -20.148 -7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.139 -19.165 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.253 -21.348 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.751 -20.419 -4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.671 -22.614 -5.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.716 -21.358 -5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.799 -22.176 -6.875 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.559 -16.864 -2.631 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.320 -17.026 -1.382 1.00 0.00 C ATOM 2228 C ASP A 261 -4.047 -15.760 -0.946 1.00 0.00 C ATOM 2229 O ASP A 261 -5.204 -15.776 -0.533 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.428 -17.517 -0.227 1.00 0.00 C ATOM 2231 CG ASP A 261 -3.311 -18.026 0.919 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.806 -19.165 0.786 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -3.622 -17.285 1.880 1.00 0.00 O ATOM 0 H ASP A 261 -1.568 -17.088 -2.540 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.072 -17.781 -1.610 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.770 -18.313 -0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.790 -16.706 0.124 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.396 -14.631 -1.186 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.891 -13.311 -0.832 1.00 0.00 C ATOM 2240 C ASP A 262 -5.229 -13.018 -1.543 1.00 0.00 C ATOM 2241 O ASP A 262 -6.052 -12.282 -1.004 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.824 -12.261 -1.175 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.372 -12.700 -0.948 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.829 -13.370 -1.853 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.753 -12.354 0.085 1.00 0.00 O ATOM 0 H ASP A 262 -2.485 -14.608 -1.644 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.085 -13.271 0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.941 -11.977 -2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.013 -11.368 -0.580 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.500 -13.674 -2.690 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.766 -13.588 -3.440 1.00 0.00 C ATOM 2252 C VAL A 263 -7.890 -14.242 -2.638 1.00 0.00 C ATOM 2253 O VAL A 263 -8.941 -13.646 -2.428 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.680 -14.248 -4.840 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.026 -14.269 -5.578 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.646 -13.557 -5.743 1.00 0.00 C ATOM 0 H VAL A 263 -4.823 -14.296 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.974 -12.529 -3.592 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.371 -15.275 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.900 -14.743 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.753 -14.831 -4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.382 -13.248 -5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.621 -14.053 -6.713 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.922 -12.511 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.661 -13.616 -5.280 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.698 -15.479 -2.156 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.693 -16.146 -1.298 1.00 0.00 C ATOM 2268 C LYS A 264 -8.796 -15.542 0.118 1.00 0.00 C ATOM 2269 O LYS A 264 -9.794 -15.769 0.809 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.518 -17.679 -1.323 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.291 -18.307 -0.636 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.262 -18.154 0.897 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.614 -19.374 1.569 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.748 -18.993 2.705 1.00 0.00 N ATOM 0 H LYS A 264 -6.866 -16.038 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.673 -15.943 -1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.407 -18.118 -0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.504 -17.991 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.258 -19.368 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.389 -17.855 -1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.709 -17.253 1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.278 -18.027 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.394 -20.050 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.025 -19.921 0.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.769 -19.283 2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.783 -17.962 2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.082 -19.465 3.570 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.815 -14.714 0.514 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.844 -13.883 1.716 1.00 0.00 C ATOM 2290 C GLY A 265 -8.764 -12.685 1.541 1.00 0.00 C ATOM 2291 O GLY A 265 -9.732 -12.575 2.285 1.00 0.00 O ATOM 0 H GLY A 265 -6.951 -14.605 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.179 -14.480 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.836 -13.539 1.946 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.577 -11.847 0.516 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.517 -10.752 0.222 1.00 0.00 C ATOM 2297 C ILE A 266 -10.922 -11.230 -0.183 1.00 0.00 C ATOM 2298 O ILE A 266 -11.914 -10.577 0.138 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.926 -9.798 -0.828 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.828 -8.559 -0.939 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.772 -10.494 -2.178 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.240 -7.430 -1.778 1.00 0.00 C ATOM 0 H ILE A 266 -7.786 -11.903 -0.125 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.654 -10.209 1.157 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.929 -9.488 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.784 -8.857 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.034 -8.183 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.352 -9.796 -2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.106 -11.351 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.748 -10.833 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.940 -6.595 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.299 -7.101 -1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.061 -7.786 -2.792 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.033 -12.370 -0.867 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.334 -12.877 -1.318 1.00 0.00 C ATOM 2316 C GLN A 267 -13.230 -13.251 -0.142 1.00 0.00 C ATOM 2317 O GLN A 267 -14.445 -13.108 -0.239 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.162 -14.071 -2.270 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.383 -14.225 -3.195 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.805 -15.664 -3.492 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.581 -16.609 -2.748 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.493 -15.872 -4.587 1.00 0.00 N ATOM 0 H GLN A 267 -10.241 -12.960 -1.121 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.824 -12.071 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.262 -13.934 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.023 -14.984 -1.691 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.227 -13.703 -2.744 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.167 -13.726 -4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -14.690 -15.097 -5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -14.832 -16.809 -4.806 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.624 -13.631 0.991 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.348 -14.020 2.201 1.00 0.00 C ATOM 2333 C ALA A 268 -14.004 -12.830 2.935 1.00 0.00 C ATOM 2334 O ALA A 268 -14.704 -13.014 3.931 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.356 -14.752 3.104 1.00 0.00 C ATOM 0 H ALA A 268 -11.610 -13.676 1.091 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.181 -14.666 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.858 -15.060 4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.973 -15.632 2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.528 -14.087 3.349 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.740 -11.604 2.482 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.220 -10.362 3.086 1.00 0.00 C ATOM 2343 C LEU A 269 -15.443 -9.839 2.323 1.00 0.00 C ATOM 2344 O LEU A 269 -16.473 -9.514 2.915 1.00 0.00 O ATOM 2345 CB LEU A 269 -13.074 -9.328 3.058 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.650 -9.850 3.349 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.665 -8.688 3.230 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.446 -10.535 4.702 1.00 0.00 C ATOM 0 H LEU A 269 -13.165 -11.443 1.655 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.523 -10.541 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -13.067 -8.856 2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.304 -8.548 3.784 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.477 -10.630 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.655 -9.045 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.708 -8.276 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.928 -7.913 3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.409 -10.859 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.679 -9.834 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.104 -11.401 4.774 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.299 -9.783 0.993 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.262 -9.209 0.044 1.00 0.00 C ATOM 2362 C TYR A 270 -17.109 -10.265 -0.688 1.00 0.00 C ATOM 2363 O TYR A 270 -18.083 -9.901 -1.345 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.530 -8.311 -0.980 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.638 -7.237 -0.379 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -15.178 -5.993 -0.009 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -13.264 -7.473 -0.202 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -14.347 -4.989 0.526 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -12.438 -6.491 0.378 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.974 -5.238 0.730 1.00 0.00 C ATOM 2371 OH TYR A 270 -12.166 -4.258 1.221 1.00 0.00 O ATOM 0 H TYR A 270 -14.470 -10.153 0.528 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.957 -8.613 0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.923 -8.945 -1.626 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.274 -7.829 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.234 -5.806 -0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -12.838 -8.415 -0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -14.763 -4.025 0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -11.393 -6.699 0.553 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.500 -3.966 2.095 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.722 -11.548 -0.626 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.301 -12.663 -1.388 1.00 0.00 C ATOM 2383 C GLY A 271 -18.042 -13.739 -0.559 1.00 0.00 C ATOM 2384 O GLY A 271 -19.145 -13.445 -0.098 1.00 0.00 O ATOM 0 H GLY A 271 -15.963 -11.849 -0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.997 -12.254 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.501 -13.150 -1.946 1.00 0.00 H new ATOM 2388 N PRO A 272 -17.557 -15.002 -0.457 1.00 0.00 N ATOM 2389 CA PRO A 272 -18.273 -16.162 0.109 1.00 0.00 C ATOM 2390 C PRO A 272 -17.888 -16.486 1.578 1.00 0.00 C ATOM 2391 O PRO A 272 -18.183 -15.600 2.419 1.00 0.00 O ATOM 2392 CB PRO A 272 -17.921 -17.276 -0.893 1.00 0.00 C ATOM 2393 CG PRO A 272 -16.437 -17.016 -1.151 1.00 0.00 C ATOM 2394 CD PRO A 272 -16.324 -15.492 -1.062 1.00 0.00 C ATOM 2395 OXT PRO A 272 -17.497 -17.652 1.867 1.00 0.00 O ATOM 0 HA PRO A 272 -19.346 -15.998 0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -18.095 -18.268 -0.477 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -18.512 -17.205 -1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -15.808 -17.510 -0.410 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.128 -17.386 -2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -15.461 -15.205 -0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.183 -15.058 -2.052 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 11.879 2.213 7.208 1.00 0.00 CA HETATM 2405 CA CA A 274 -10.023 6.384 7.260 1.00 0.00 CA HETATM 2406 ZN ZN A 275 2.042 5.389 10.812 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 3.097 -6.019 5.876 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.077 -6.154 3.743 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.660 -6.625 2.501 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.109 -5.760 1.556 1.00 0.00 C HETATM 2411 C4 NGH A 277 5.873 -4.439 1.908 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.236 -3.974 3.160 1.00 0.00 C HETATM 2413 C6 NGH A 277 6.865 -4.818 4.070 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.789 -6.199 0.293 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.788 -6.839 -0.517 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.452 -4.108 5.589 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.015 -2.720 5.545 1.00 0.00 O HETATM 2418 O3 NGH A 277 8.862 -4.380 5.803 1.00 0.00 O HETATM 2419 N NGH A 277 6.644 -4.752 6.860 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.773 -6.199 7.203 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.538 -3.972 7.493 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.172 -4.050 6.836 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.111 -3.614 5.580 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.132 -3.945 4.853 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.167 -4.462 7.379 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.150 -6.527 7.851 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.967 -7.489 6.972 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.932 -7.130 9.254 1.00 0.00 C HETATM 0 H143 NGH A 277 7.400 -6.413 9.879 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.345 -8.045 9.170 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.897 -7.359 9.706 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.415 -8.420 6.841 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.143 -7.032 5.998 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.923 -7.698 7.452 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.436 -4.306 8.525 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.838 -2.925 7.525 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.849 -3.017 5.207 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.974 -6.481 7.888 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.646 -6.798 6.301 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.620 -6.153 -0.679 1.00 0.00 H new HETATM 0 H72 NGH A 277 7.149 -7.734 -0.010 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.354 -7.116 -1.478 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.028 -2.940 3.435 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.399 -3.764 1.195 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.766 -7.684 2.264 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.718 -5.601 7.941 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.564 -6.824 4.451 1.00 0.00 H new