USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1188 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 247 THR OG1 : rot -37:sc= 1.13 USER MOD Set 1.2: A 250 SER OG : rot -62:sc= -0.759! USER MOD Set 2.1: A 226 HIS : no HD1:sc= -2.99! C(o=-9.8!,f=-23!) USER MOD Set 2.2: A 232 HIS : no HD1:sc= -6.77! C(o=-9.8!,f=-21!) USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 172 HIS : no HE2:sc= -1.59! K(o=-8.3!,f=-11) USER MOD Set 4.3: A 187 HIS : no HE2:sc= -6.3! C(o=-8.3!,f=-12!) USER MOD Set 4.4: A 200 HIS :FLIP no HD1:sc= -0.427 F(o=-9.2,f=-8.3) USER MOD Set 5.1: A 124 ASN : amide:sc= -5.44! C(o=-16!,f=-26!) USER MOD Set 5.2: A 129 MET CE :methyl 178:sc= -10.5! (180deg=-8.15!) USER MOD Single : A 110 THR OG1 : rot -27:sc= 0.846 USER MOD Single : A 112 LYS NZ :NH3+ -112:sc= -1.76 (180deg=-4.57!) USER MOD Single : A 114 SER OG : rot 59:sc= 0.175 USER MOD Single : A 115 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.106) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.6) USER MOD Single : A 119 THR OG1 : rot 149:sc= 1.08 USER MOD Single : A 120 TYR OH : rot 161:sc= 0.102 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0443 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00101 USER MOD Single : A 131 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.00998) USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= -3.4! (180deg=-3.67!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 85:sc= 0.462 USER MOD Single : A 149 THR OG1 : rot 142:sc= 0.0866 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 10:sc= 0.148 USER MOD Single : A 157 HIS : no HD1:sc= -0.0796 K(o=-0.08,f=-0.96) USER MOD Single : A 164 MET CE :methyl -137:sc= -0.107 (180deg=-1.14) USER MOD Single : A 170 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.0888) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -131:sc= 0.603 USER MOD Single : A 209 SER OG : rot 21:sc= -0.227! USER MOD Single : A 210 SER OG : rot 180:sc= -0.284 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -0.151 K(o=-0.15,f=-4.9!) USER MOD Single : A 222 HIS :FLIP no HE2:sc= -7.78! C(o=-10!,f=-7.8!) USER MOD Single : A 227 SER OG : rot 150:sc= -2.4! USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 154:sc= -0.795 (180deg=-2.04) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -54:sc= 1.05 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HE2:sc= -0.111 K(o=-0.11,f=-0.92) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= -0.422 K(o=-0.42,f=-3.7!) USER MOD Single : A 263 GLN :FLIP amide:sc= -0.293 F(o=-1.8,f=-0.29) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 127:sc= -0.937! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.228 -11.166 -15.895 1.00 1.03 N ATOM 113 CA THR A 110 4.896 -10.580 -17.092 1.00 1.03 C ATOM 114 C THR A 110 3.933 -9.614 -17.788 1.00 1.03 C ATOM 115 O THR A 110 4.160 -8.422 -17.838 1.00 1.03 O ATOM 116 CB THR A 110 5.216 -11.775 -17.989 1.00 1.03 C ATOM 117 OG1 THR A 110 4.226 -12.778 -17.809 1.00 1.03 O ATOM 118 CG2 THR A 110 6.588 -12.338 -17.616 1.00 1.03 C ATOM 0 HA THR A 110 5.795 -10.016 -16.845 1.00 1.03 H new ATOM 0 HB THR A 110 5.226 -11.457 -19.032 1.00 1.03 H new ATOM 0 HG1 THR A 110 3.840 -12.700 -16.911 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.817 -13.191 -18.255 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.347 -11.568 -17.753 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.579 -12.658 -16.574 1.00 1.03 H new ATOM 126 N LEU A 111 2.850 -10.128 -18.304 1.00 1.04 N ATOM 127 CA LEU A 111 1.840 -9.263 -18.984 1.00 1.04 C ATOM 128 C LEU A 111 2.507 -8.121 -19.758 1.00 1.04 C ATOM 129 O LEU A 111 2.025 -7.006 -19.771 1.00 1.04 O ATOM 130 CB LEU A 111 0.978 -8.706 -17.851 1.00 1.04 C ATOM 131 CG LEU A 111 -0.429 -9.301 -17.935 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.682 -10.189 -16.715 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.456 -8.169 -17.963 1.00 1.04 C ATOM 0 H LEU A 111 2.618 -11.121 -18.284 1.00 1.04 H new ATOM 0 HA LEU A 111 1.260 -9.825 -19.716 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.428 -8.945 -16.887 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.929 -7.619 -17.919 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.519 -9.898 -18.842 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.684 -10.613 -16.775 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.052 -10.995 -16.693 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.594 -9.593 -15.807 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.460 -8.590 -18.023 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.366 -7.573 -17.055 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -1.276 -7.536 -18.832 1.00 1.04 H new ATOM 145 N LYS A 112 3.601 -8.388 -20.412 1.00 0.77 N ATOM 146 CA LYS A 112 4.281 -7.317 -21.193 1.00 0.77 C ATOM 147 C LYS A 112 4.501 -7.794 -22.629 1.00 0.77 C ATOM 148 O LYS A 112 5.566 -8.260 -22.980 1.00 0.77 O ATOM 149 CB LYS A 112 5.618 -7.094 -20.485 1.00 0.77 C ATOM 150 CG LYS A 112 5.759 -5.618 -20.107 1.00 0.77 C ATOM 151 CD LYS A 112 5.382 -5.427 -18.635 1.00 0.77 C ATOM 152 CE LYS A 112 5.951 -4.099 -18.129 1.00 0.77 C ATOM 153 NZ LYS A 112 7.387 -4.377 -17.850 1.00 0.77 N ATOM 0 H LYS A 112 4.055 -9.301 -20.440 1.00 0.77 H new ATOM 0 HA LYS A 112 3.698 -6.398 -21.243 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.676 -7.716 -19.592 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.440 -7.393 -21.135 1.00 0.77 H new ATOM 0 HG2 LYS A 112 6.783 -5.285 -20.277 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.116 -5.007 -20.740 1.00 0.77 H new ATOM 0 HD2 LYS A 112 4.298 -5.437 -18.522 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.772 -6.252 -18.039 1.00 0.77 H new ATOM 0 HE2 LYS A 112 5.839 -3.312 -18.875 1.00 0.77 H new ATOM 0 HE3 LYS A 112 5.432 -3.764 -17.231 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.557 -4.328 -16.825 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 7.630 -5.327 -18.197 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.978 -3.670 -18.333 1.00 0.77 H new ATOM 167 N TRP A 113 3.499 -7.696 -23.462 1.00 0.42 N ATOM 168 CA TRP A 113 3.661 -8.164 -24.867 1.00 0.42 C ATOM 169 C TRP A 113 2.746 -7.386 -25.818 1.00 0.42 C ATOM 170 O TRP A 113 3.199 -6.607 -26.633 1.00 0.42 O ATOM 171 CB TRP A 113 3.253 -9.637 -24.836 1.00 0.42 C ATOM 172 CG TRP A 113 3.579 -10.265 -26.155 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.599 -9.891 -26.961 1.00 0.42 C ATOM 174 CD2 TRP A 113 2.898 -11.356 -26.838 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.591 -10.686 -28.092 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.563 -11.606 -28.063 1.00 0.42 C ATOM 177 CE3 TRP A 113 1.781 -12.150 -26.518 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.134 -12.605 -28.938 1.00 0.42 C ATOM 179 CZ3 TRP A 113 1.347 -13.155 -27.397 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.023 -13.382 -28.604 1.00 0.42 C ATOM 0 H TRP A 113 2.582 -7.315 -23.231 1.00 0.42 H new ATOM 0 HA TRP A 113 4.680 -8.016 -25.226 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.777 -10.155 -24.033 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.186 -9.727 -24.630 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.305 -9.100 -26.755 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.263 -10.603 -28.855 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.254 -11.985 -25.590 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 3.658 -12.776 -29.867 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.487 -13.757 -27.142 1.00 0.42 H new ATOM 0 HH2 TRP A 113 1.685 -14.158 -29.275 1.00 0.42 H new ATOM 191 N SER A 114 1.464 -7.609 -25.737 1.00 0.44 N ATOM 192 CA SER A 114 0.523 -6.902 -26.653 1.00 0.44 C ATOM 193 C SER A 114 -0.183 -5.749 -25.935 1.00 0.44 C ATOM 194 O SER A 114 -1.332 -5.856 -25.558 1.00 0.44 O ATOM 195 CB SER A 114 -0.489 -7.970 -27.065 1.00 0.44 C ATOM 196 OG SER A 114 -0.944 -8.654 -25.905 1.00 0.44 O ATOM 0 H SER A 114 1.026 -8.251 -25.076 1.00 0.44 H new ATOM 0 HA SER A 114 1.039 -6.462 -27.506 1.00 0.44 H new ATOM 0 HB2 SER A 114 -1.330 -7.510 -27.584 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.031 -8.673 -27.760 1.00 0.44 H new ATOM 0 HG SER A 114 -1.356 -8.014 -25.288 1.00 0.44 H new ATOM 202 N LYS A 115 0.489 -4.644 -25.755 1.00 0.49 N ATOM 203 CA LYS A 115 -0.155 -3.484 -25.072 1.00 0.49 C ATOM 204 C LYS A 115 0.718 -2.233 -25.211 1.00 0.49 C ATOM 205 O LYS A 115 1.020 -1.564 -24.243 1.00 0.49 O ATOM 206 CB LYS A 115 -0.274 -3.894 -23.607 1.00 0.49 C ATOM 207 CG LYS A 115 -1.636 -4.549 -23.365 1.00 0.49 C ATOM 208 CD LYS A 115 -1.440 -6.021 -22.993 1.00 0.49 C ATOM 209 CE LYS A 115 -2.711 -6.807 -23.327 1.00 0.49 C ATOM 210 NZ LYS A 115 -3.712 -6.371 -22.313 1.00 0.49 N ATOM 0 H LYS A 115 1.454 -4.494 -26.050 1.00 0.49 H new ATOM 0 HA LYS A 115 -1.126 -3.243 -25.505 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.526 -4.588 -23.347 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.160 -3.021 -22.964 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -2.164 -4.029 -22.566 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -2.253 -4.469 -24.260 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -0.591 -6.434 -23.537 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -1.213 -6.111 -21.931 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.054 -6.591 -24.339 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.536 -7.882 -23.272 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.258 -7.194 -21.987 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -3.221 -5.939 -21.504 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.357 -5.675 -22.739 1.00 0.49 H new ATOM 224 N MET A 116 1.122 -1.908 -26.409 1.00 0.30 N ATOM 225 CA MET A 116 1.972 -0.699 -26.604 1.00 0.30 C ATOM 226 C MET A 116 1.098 0.553 -26.740 1.00 0.30 C ATOM 227 O MET A 116 1.577 1.666 -26.663 1.00 0.30 O ATOM 228 CB MET A 116 2.744 -0.965 -27.897 1.00 0.30 C ATOM 229 CG MET A 116 3.952 -0.030 -27.968 1.00 0.30 C ATOM 230 SD MET A 116 4.846 -0.316 -29.516 1.00 0.30 S ATOM 231 CE MET A 116 5.026 1.418 -30.000 1.00 0.30 C ATOM 0 H MET A 116 0.901 -2.426 -27.259 1.00 0.30 H new ATOM 0 HA MET A 116 2.639 -0.522 -25.760 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.072 -2.004 -27.931 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.096 -0.807 -28.759 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.626 1.008 -27.911 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.611 -0.204 -27.117 1.00 0.30 H new ATOM 0 HE1 MET A 116 5.561 1.478 -30.948 1.00 0.30 H new ATOM 0 HE2 MET A 116 4.040 1.869 -30.111 1.00 0.30 H new ATOM 0 HE3 MET A 116 5.586 1.953 -29.233 1.00 0.30 H new ATOM 241 N ASN A 117 -0.181 0.379 -26.939 1.00 0.15 N ATOM 242 CA ASN A 117 -1.081 1.562 -27.075 1.00 0.15 C ATOM 243 C ASN A 117 -2.438 1.266 -26.430 1.00 0.15 C ATOM 244 O ASN A 117 -3.212 0.473 -26.928 1.00 0.15 O ATOM 245 CB ASN A 117 -1.234 1.770 -28.583 1.00 0.15 C ATOM 246 CG ASN A 117 -1.728 0.476 -29.231 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.960 -0.440 -29.451 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.988 0.360 -29.550 1.00 0.15 N ATOM 0 H ASN A 117 -0.641 -0.528 -27.013 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.682 2.448 -26.582 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.938 2.579 -28.779 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.279 2.065 -29.018 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -3.327 -0.499 -29.983 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -3.633 1.128 -29.366 1.00 0.15 H new ATOM 255 N LEU A 118 -2.731 1.893 -25.322 1.00 0.13 N ATOM 256 CA LEU A 118 -4.037 1.637 -24.647 1.00 0.13 C ATOM 257 C LEU A 118 -4.649 2.947 -24.139 1.00 0.13 C ATOM 258 O LEU A 118 -4.203 4.026 -24.475 1.00 0.13 O ATOM 259 CB LEU A 118 -3.701 0.718 -23.474 1.00 0.13 C ATOM 260 CG LEU A 118 -4.311 -0.664 -23.718 1.00 0.13 C ATOM 261 CD1 LEU A 118 -3.343 -1.510 -24.546 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.567 -1.352 -22.376 1.00 0.13 C ATOM 0 H LEU A 118 -2.125 2.569 -24.856 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.766 1.192 -25.325 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.620 0.635 -23.361 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -4.087 1.139 -22.546 1.00 0.13 H new ATOM 0 HG LEU A 118 -5.252 -0.555 -24.257 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.777 -2.494 -24.720 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -3.159 -1.021 -25.502 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -2.402 -1.619 -24.007 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.002 -2.337 -22.549 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.626 -1.460 -21.837 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.256 -0.750 -21.784 1.00 0.13 H new ATOM 274 N THR A 119 -5.670 2.857 -23.329 1.00 0.12 N ATOM 275 CA THR A 119 -6.316 4.091 -22.795 1.00 0.12 C ATOM 276 C THR A 119 -6.477 3.992 -21.277 1.00 0.12 C ATOM 277 O THR A 119 -6.154 2.989 -20.669 1.00 0.12 O ATOM 278 CB THR A 119 -7.687 4.150 -23.467 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.984 2.890 -24.052 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.680 5.230 -24.550 1.00 0.12 C ATOM 0 H THR A 119 -6.085 1.980 -23.014 1.00 0.12 H new ATOM 0 HA THR A 119 -5.722 4.982 -22.998 1.00 0.12 H new ATOM 0 HB THR A 119 -8.446 4.390 -22.722 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.952 2.741 -24.034 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.658 5.271 -25.029 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.456 6.196 -24.099 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.921 4.993 -25.295 1.00 0.12 H new ATOM 288 N TYR A 120 -6.974 5.028 -20.659 1.00 0.33 N ATOM 289 CA TYR A 120 -7.151 4.990 -19.182 1.00 0.33 C ATOM 290 C TYR A 120 -7.872 6.247 -18.685 1.00 0.33 C ATOM 291 O TYR A 120 -8.395 7.023 -19.458 1.00 0.33 O ATOM 292 CB TYR A 120 -5.729 4.930 -18.627 1.00 0.33 C ATOM 293 CG TYR A 120 -5.001 6.211 -18.959 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.454 6.395 -20.234 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.871 7.212 -17.990 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.776 7.581 -20.539 1.00 0.33 C ATOM 297 CE2 TYR A 120 -4.193 8.398 -18.295 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.645 8.583 -19.570 1.00 0.33 C ATOM 299 OH TYR A 120 -2.977 9.753 -19.872 1.00 0.33 O ATOM 0 H TYR A 120 -7.264 5.895 -21.111 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.759 4.144 -18.862 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.755 4.784 -17.547 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -5.198 4.078 -19.051 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.555 5.623 -20.982 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -5.294 7.070 -17.007 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.354 7.723 -21.523 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -4.093 9.170 -17.547 1.00 0.33 H new ATOM 0 HH TYR A 120 -3.224 10.447 -19.225 1.00 0.33 H new ATOM 309 N ARG A 121 -7.902 6.447 -17.397 1.00 0.54 N ATOM 310 CA ARG A 121 -8.586 7.650 -16.839 1.00 0.54 C ATOM 311 C ARG A 121 -7.642 8.399 -15.893 1.00 0.54 C ATOM 312 O ARG A 121 -6.713 7.832 -15.353 1.00 0.54 O ATOM 313 CB ARG A 121 -9.792 7.101 -16.074 1.00 0.54 C ATOM 314 CG ARG A 121 -11.084 7.562 -16.752 1.00 0.54 C ATOM 315 CD ARG A 121 -12.014 6.362 -16.954 1.00 0.54 C ATOM 316 NE ARG A 121 -12.894 6.352 -15.751 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.786 7.291 -15.583 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.911 8.244 -16.467 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.556 7.276 -14.530 1.00 0.54 N ATOM 0 H ARG A 121 -7.482 5.828 -16.704 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.885 8.355 -17.615 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.753 6.012 -16.046 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.768 7.447 -15.041 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.577 8.319 -16.142 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.858 8.025 -17.712 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.597 6.464 -17.869 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.449 5.434 -17.038 1.00 0.54 H new ATOM 0 HE ARG A 121 -12.799 5.610 -15.057 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -13.311 8.256 -17.292 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -14.609 8.976 -16.333 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.461 6.532 -13.839 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -15.253 8.009 -14.397 1.00 0.54 H new ATOM 333 N ILE A 122 -7.871 9.669 -15.691 1.00 0.33 N ATOM 334 CA ILE A 122 -6.984 10.452 -14.782 1.00 0.33 C ATOM 335 C ILE A 122 -7.802 11.092 -13.658 1.00 0.33 C ATOM 336 O ILE A 122 -8.357 12.162 -13.815 1.00 0.33 O ATOM 337 CB ILE A 122 -6.366 11.533 -15.668 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.475 12.247 -16.446 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.387 10.893 -16.650 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.128 13.731 -16.580 1.00 0.33 C ATOM 0 H ILE A 122 -8.633 10.198 -16.116 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.228 9.826 -14.308 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.835 12.253 -15.045 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.589 11.798 -17.433 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.429 12.130 -15.931 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.947 11.665 -17.281 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.598 10.383 -16.097 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -5.916 10.173 -17.274 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.917 14.241 -17.134 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.036 14.174 -15.588 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.183 13.837 -17.114 1.00 0.33 H new ATOM 352 N VAL A 123 -7.881 10.451 -12.524 1.00 0.27 N ATOM 353 CA VAL A 123 -8.663 11.037 -11.397 1.00 0.27 C ATOM 354 C VAL A 123 -8.076 10.612 -10.049 1.00 0.27 C ATOM 355 O VAL A 123 -8.757 10.046 -9.218 1.00 0.27 O ATOM 356 CB VAL A 123 -10.079 10.482 -11.553 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.791 11.211 -12.693 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.016 8.987 -11.871 1.00 0.27 C ATOM 0 H VAL A 123 -7.441 9.552 -12.329 1.00 0.27 H new ATOM 0 HA VAL A 123 -8.644 12.127 -11.421 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.627 10.632 -10.623 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.800 10.815 -12.804 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -10.842 12.276 -12.468 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.239 11.062 -13.621 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.027 8.596 -11.981 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.465 8.835 -12.799 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.511 8.463 -11.059 1.00 0.27 H new ATOM 368 N ASN A 124 -6.821 10.889 -9.818 1.00 0.41 N ATOM 369 CA ASN A 124 -6.208 10.509 -8.513 1.00 0.41 C ATOM 370 C ASN A 124 -7.170 10.871 -7.377 1.00 0.41 C ATOM 371 O ASN A 124 -7.916 10.045 -6.890 1.00 0.41 O ATOM 372 CB ASN A 124 -4.923 11.337 -8.426 1.00 0.41 C ATOM 373 CG ASN A 124 -4.453 11.402 -6.972 1.00 0.41 C ATOM 374 OD1 ASN A 124 -3.818 12.356 -6.569 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.741 10.421 -6.162 1.00 0.41 N ATOM 0 H ASN A 124 -6.196 11.360 -10.473 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.001 9.442 -8.433 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.148 10.891 -9.050 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.100 12.343 -8.807 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.433 10.455 -5.190 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -5.274 9.620 -6.500 1.00 0.41 H new ATOM 382 N TYR A 125 -7.161 12.107 -6.966 1.00 0.40 N ATOM 383 CA TYR A 125 -8.075 12.549 -5.876 1.00 0.40 C ATOM 384 C TYR A 125 -7.881 14.046 -5.615 1.00 0.40 C ATOM 385 O TYR A 125 -7.158 14.718 -6.325 1.00 0.40 O ATOM 386 CB TYR A 125 -7.669 11.729 -4.653 1.00 0.40 C ATOM 387 CG TYR A 125 -8.804 11.717 -3.658 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.048 11.186 -4.021 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.614 12.238 -2.372 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.101 11.175 -3.099 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.668 12.227 -1.450 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.912 11.696 -1.814 1.00 0.40 C ATOM 393 OH TYR A 125 -11.949 11.686 -0.905 1.00 0.40 O ATOM 0 H TYR A 125 -6.555 12.836 -7.341 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.125 12.399 -6.126 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.421 10.710 -4.951 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.775 12.154 -4.197 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.195 10.785 -5.013 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.655 12.648 -2.091 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.060 10.764 -3.379 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.522 12.628 -0.458 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.648 12.084 -0.061 1.00 0.40 H new ATOM 403 N THR A 126 -8.516 14.580 -4.608 1.00 0.45 N ATOM 404 CA THR A 126 -8.356 16.036 -4.322 1.00 0.45 C ATOM 405 C THR A 126 -8.174 16.278 -2.820 1.00 0.45 C ATOM 406 O THR A 126 -8.886 17.064 -2.229 1.00 0.45 O ATOM 407 CB THR A 126 -9.651 16.681 -4.818 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.058 16.054 -6.027 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.420 18.172 -5.069 1.00 0.45 C ATOM 0 H THR A 126 -9.135 14.076 -3.974 1.00 0.45 H new ATOM 0 HA THR A 126 -7.476 16.453 -4.811 1.00 0.45 H new ATOM 0 HB THR A 126 -10.428 16.559 -4.064 1.00 0.45 H new ATOM 0 HG1 THR A 126 -10.889 16.465 -6.345 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.344 18.629 -5.422 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.109 18.653 -4.142 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.642 18.298 -5.822 1.00 0.45 H new ATOM 417 N PRO A 127 -7.211 15.598 -2.256 1.00 0.36 N ATOM 418 CA PRO A 127 -6.919 15.749 -0.813 1.00 0.36 C ATOM 419 C PRO A 127 -6.128 17.037 -0.573 1.00 0.36 C ATOM 420 O PRO A 127 -6.688 18.079 -0.291 1.00 0.36 O ATOM 421 CB PRO A 127 -6.073 14.524 -0.488 1.00 0.36 C ATOM 422 CG PRO A 127 -5.441 14.121 -1.787 1.00 0.36 C ATOM 423 CD PRO A 127 -6.317 14.635 -2.905 1.00 0.36 C ATOM 0 HA PRO A 127 -7.814 15.815 -0.194 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.317 14.756 0.262 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -6.686 13.719 -0.083 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.436 14.535 -1.868 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.344 13.037 -1.845 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.725 15.108 -3.688 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -6.878 13.826 -3.374 1.00 0.36 H new ATOM 431 N ASP A 128 -4.830 16.977 -0.695 1.00 0.25 N ATOM 432 CA ASP A 128 -4.003 18.197 -0.487 1.00 0.25 C ATOM 433 C ASP A 128 -3.635 18.809 -1.843 1.00 0.25 C ATOM 434 O ASP A 128 -2.963 19.818 -1.919 1.00 0.25 O ATOM 435 CB ASP A 128 -2.751 17.708 0.241 1.00 0.25 C ATOM 436 CG ASP A 128 -3.054 17.563 1.734 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.080 16.988 2.058 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.254 18.029 2.529 1.00 0.25 O ATOM 0 H ASP A 128 -4.307 16.134 -0.930 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.526 18.966 0.082 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.428 16.752 -0.170 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -1.932 18.412 0.092 1.00 0.25 H new ATOM 443 N MET A 129 -4.077 18.204 -2.913 1.00 0.39 N ATOM 444 CA MET A 129 -3.760 18.745 -4.268 1.00 0.39 C ATOM 445 C MET A 129 -5.053 19.049 -5.025 1.00 0.39 C ATOM 446 O MET A 129 -6.056 18.387 -4.853 1.00 0.39 O ATOM 447 CB MET A 129 -2.971 17.643 -4.993 1.00 0.39 C ATOM 448 CG MET A 129 -3.376 16.261 -4.469 1.00 0.39 C ATOM 449 SD MET A 129 -2.462 14.981 -5.364 1.00 0.39 S ATOM 450 CE MET A 129 -3.503 14.953 -6.844 1.00 0.39 C ATOM 0 H MET A 129 -4.645 17.357 -2.908 1.00 0.39 H new ATOM 0 HA MET A 129 -3.187 19.670 -4.206 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.156 17.701 -6.066 1.00 0.39 H new ATOM 0 HB3 MET A 129 -1.902 17.796 -4.845 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.169 16.191 -3.401 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.448 16.113 -4.596 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.095 14.243 -7.563 1.00 0.39 H new ATOM 0 HE2 MET A 129 -4.515 14.653 -6.572 1.00 0.39 H new ATOM 0 HE3 MET A 129 -3.528 15.947 -7.290 1.00 0.39 H new ATOM 460 N THR A 130 -5.036 20.045 -5.865 1.00 0.48 N ATOM 461 CA THR A 130 -6.263 20.388 -6.636 1.00 0.48 C ATOM 462 C THR A 130 -6.253 19.671 -7.987 1.00 0.48 C ATOM 463 O THR A 130 -5.259 19.104 -8.393 1.00 0.48 O ATOM 464 CB THR A 130 -6.194 21.903 -6.837 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.559 22.499 -5.716 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.609 22.465 -6.981 1.00 0.48 C ATOM 0 H THR A 130 -4.226 20.636 -6.051 1.00 0.48 H new ATOM 0 HA THR A 130 -7.174 20.085 -6.119 1.00 0.48 H new ATOM 0 HB THR A 130 -5.623 22.124 -7.739 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.512 23.469 -5.844 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.559 23.544 -7.124 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.097 22.007 -7.842 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.181 22.245 -6.080 1.00 0.48 H new ATOM 474 N HIS A 131 -7.354 19.699 -8.688 1.00 0.40 N ATOM 475 CA HIS A 131 -7.406 19.026 -10.015 1.00 0.40 C ATOM 476 C HIS A 131 -6.129 19.335 -10.798 1.00 0.40 C ATOM 477 O HIS A 131 -5.635 18.515 -11.546 1.00 0.40 O ATOM 478 CB HIS A 131 -8.631 19.618 -10.709 1.00 0.40 C ATOM 479 CG HIS A 131 -8.849 18.921 -12.023 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.234 19.604 -13.166 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.744 17.603 -12.392 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.347 18.702 -14.159 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.058 17.467 -13.741 1.00 0.40 N ATOM 0 H HIS A 131 -8.218 20.158 -8.399 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.477 17.941 -9.937 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.511 19.506 -10.075 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.489 20.687 -10.871 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -8.461 16.794 -11.735 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -9.636 18.947 -15.170 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -9.066 16.609 -14.292 1.00 0.40 H new ATOM 491 N SER A 132 -5.584 20.508 -10.622 1.00 0.46 N ATOM 492 CA SER A 132 -4.331 20.858 -11.347 1.00 0.46 C ATOM 493 C SER A 132 -3.244 19.839 -10.996 1.00 0.46 C ATOM 494 O SER A 132 -2.664 19.211 -11.859 1.00 0.46 O ATOM 495 CB SER A 132 -3.953 22.250 -10.842 1.00 0.46 C ATOM 496 OG SER A 132 -4.598 23.230 -11.643 1.00 0.46 O ATOM 0 H SER A 132 -5.951 21.236 -10.010 1.00 0.46 H new ATOM 0 HA SER A 132 -4.451 20.848 -12.430 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.249 22.364 -9.799 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.872 22.384 -10.883 1.00 0.46 H new ATOM 0 HG SER A 132 -4.359 24.124 -11.321 1.00 0.46 H new ATOM 502 N GLU A 133 -2.980 19.656 -9.729 1.00 0.47 N ATOM 503 CA GLU A 133 -1.950 18.664 -9.332 1.00 0.47 C ATOM 504 C GLU A 133 -2.341 17.305 -9.877 1.00 0.47 C ATOM 505 O GLU A 133 -1.589 16.675 -10.589 1.00 0.47 O ATOM 506 CB GLU A 133 -1.962 18.658 -7.809 1.00 0.47 C ATOM 507 CG GLU A 133 -1.006 19.729 -7.279 1.00 0.47 C ATOM 508 CD GLU A 133 -1.462 21.107 -7.761 1.00 0.47 C ATOM 509 OE1 GLU A 133 -1.075 21.489 -8.852 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.190 21.758 -7.029 1.00 0.47 O ATOM 0 H GLU A 133 -3.432 20.149 -8.959 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.959 18.904 -9.717 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.972 18.846 -7.443 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.666 17.677 -7.438 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.982 19.703 -6.190 1.00 0.47 H new ATOM 0 HG3 GLU A 133 0.008 19.529 -7.625 1.00 0.47 H new ATOM 517 N VAL A 134 -3.525 16.864 -9.574 1.00 0.31 N ATOM 518 CA VAL A 134 -3.976 15.558 -10.111 1.00 0.31 C ATOM 519 C VAL A 134 -3.616 15.503 -11.594 1.00 0.31 C ATOM 520 O VAL A 134 -3.249 14.474 -12.125 1.00 0.31 O ATOM 521 CB VAL A 134 -5.481 15.586 -9.921 1.00 0.31 C ATOM 522 CG1 VAL A 134 -6.139 14.554 -10.844 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.820 15.256 -8.466 1.00 0.31 C ATOM 0 H VAL A 134 -4.197 17.350 -8.980 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.523 14.693 -9.626 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.855 16.580 -10.166 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.220 14.578 -10.704 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.902 14.790 -11.881 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.764 13.559 -10.604 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.901 15.276 -8.331 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.442 14.263 -8.221 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.358 15.993 -7.809 1.00 0.31 H new ATOM 533 N GLU A 135 -3.692 16.630 -12.256 1.00 0.48 N ATOM 534 CA GLU A 135 -3.326 16.675 -13.693 1.00 0.48 C ATOM 535 C GLU A 135 -1.847 16.328 -13.825 1.00 0.48 C ATOM 536 O GLU A 135 -1.447 15.584 -14.695 1.00 0.48 O ATOM 537 CB GLU A 135 -3.590 18.115 -14.135 1.00 0.48 C ATOM 538 CG GLU A 135 -4.299 18.112 -15.491 1.00 0.48 C ATOM 539 CD GLU A 135 -3.311 18.508 -16.590 1.00 0.48 C ATOM 540 OE1 GLU A 135 -2.196 18.872 -16.255 1.00 0.48 O ATOM 541 OE2 GLU A 135 -3.688 18.443 -17.749 1.00 0.48 O ATOM 0 H GLU A 135 -3.993 17.519 -11.857 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.892 15.972 -14.303 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.203 18.627 -13.394 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.650 18.663 -14.205 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.709 17.123 -15.696 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.138 18.807 -15.475 1.00 0.48 H new ATOM 548 N LYS A 136 -1.030 16.845 -12.944 1.00 0.64 N ATOM 549 CA LYS A 136 0.422 16.515 -13.005 1.00 0.64 C ATOM 550 C LYS A 136 0.618 15.063 -12.592 1.00 0.64 C ATOM 551 O LYS A 136 1.271 14.293 -13.255 1.00 0.64 O ATOM 552 CB LYS A 136 1.092 17.431 -11.991 1.00 0.64 C ATOM 553 CG LYS A 136 2.583 17.542 -12.308 1.00 0.64 C ATOM 554 CD LYS A 136 3.103 18.902 -11.837 1.00 0.64 C ATOM 555 CE LYS A 136 3.423 19.774 -13.053 1.00 0.64 C ATOM 556 NZ LYS A 136 4.209 20.916 -12.510 1.00 0.64 N ATOM 0 H LYS A 136 -1.304 17.476 -12.191 1.00 0.64 H new ATOM 0 HA LYS A 136 0.836 16.648 -14.004 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.630 18.418 -12.016 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.952 17.039 -10.984 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.132 16.740 -11.815 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.748 17.429 -13.380 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.357 19.392 -11.211 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.996 18.770 -11.225 1.00 0.64 H new ATOM 0 HE2 LYS A 136 3.995 19.219 -13.797 1.00 0.64 H new ATOM 0 HE3 LYS A 136 2.512 20.119 -13.543 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.466 21.560 -13.285 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 3.637 21.429 -11.809 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 5.073 20.558 -12.056 1.00 0.64 H new ATOM 570 N ALA A 137 0.049 14.685 -11.498 1.00 0.42 N ATOM 571 CA ALA A 137 0.189 13.285 -11.040 1.00 0.42 C ATOM 572 C ALA A 137 -0.017 12.323 -12.211 1.00 0.42 C ATOM 573 O ALA A 137 0.849 11.544 -12.544 1.00 0.42 O ATOM 574 CB ALA A 137 -0.928 13.127 -10.012 1.00 0.42 C ATOM 0 H ALA A 137 -0.512 15.286 -10.894 1.00 0.42 H new ATOM 0 HA ALA A 137 1.174 13.066 -10.628 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.911 12.115 -9.609 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.782 13.843 -9.203 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.891 13.311 -10.489 1.00 0.42 H new ATOM 580 N PHE A 138 -1.161 12.367 -12.829 1.00 0.34 N ATOM 581 CA PHE A 138 -1.422 11.439 -13.969 1.00 0.34 C ATOM 582 C PHE A 138 -0.508 11.768 -15.160 1.00 0.34 C ATOM 583 O PHE A 138 0.184 10.911 -15.673 1.00 0.34 O ATOM 584 CB PHE A 138 -2.916 11.628 -14.303 1.00 0.34 C ATOM 585 CG PHE A 138 -3.103 12.435 -15.573 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.760 11.882 -16.814 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.620 13.733 -15.506 1.00 0.34 C ATOM 588 CE1 PHE A 138 -2.934 12.629 -17.986 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.795 14.481 -16.677 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.451 13.928 -17.917 1.00 0.34 C ATOM 0 H PHE A 138 -1.926 13.001 -12.598 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.206 10.400 -13.722 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.391 10.653 -14.417 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.415 12.131 -13.474 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.361 10.880 -16.867 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.885 14.159 -14.550 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.669 12.203 -18.942 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.195 15.483 -16.624 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.585 14.504 -18.821 1.00 0.34 H new ATOM 600 N LYS A 139 -0.501 12.994 -15.607 1.00 0.47 N ATOM 601 CA LYS A 139 0.367 13.351 -16.769 1.00 0.47 C ATOM 602 C LYS A 139 1.833 13.223 -16.387 1.00 0.47 C ATOM 603 O LYS A 139 2.511 12.306 -16.787 1.00 0.47 O ATOM 604 CB LYS A 139 0.018 14.798 -17.113 1.00 0.47 C ATOM 605 CG LYS A 139 -0.136 14.942 -18.628 1.00 0.47 C ATOM 606 CD LYS A 139 0.868 15.973 -19.146 1.00 0.47 C ATOM 607 CE LYS A 139 0.128 17.059 -19.927 1.00 0.47 C ATOM 608 NZ LYS A 139 -0.458 17.948 -18.886 1.00 0.47 N ATOM 0 H LYS A 139 -1.054 13.760 -15.222 1.00 0.47 H new ATOM 0 HA LYS A 139 0.203 12.690 -17.620 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.907 15.088 -16.614 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.799 15.467 -16.751 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.030 13.981 -19.114 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.152 15.252 -18.873 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.412 16.417 -18.312 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.605 15.488 -19.786 1.00 0.47 H new ATOM 0 HE2 LYS A 139 0.807 17.609 -20.579 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -0.647 16.630 -20.562 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -1.471 18.085 -19.077 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -0.338 17.512 -17.950 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 0.025 18.869 -18.904 1.00 0.47 H new ATOM 622 N LYS A 140 2.308 14.128 -15.597 1.00 0.47 N ATOM 623 CA LYS A 140 3.718 14.082 -15.140 1.00 0.47 C ATOM 624 C LYS A 140 4.144 12.634 -14.862 1.00 0.47 C ATOM 625 O LYS A 140 5.030 12.116 -15.512 1.00 0.47 O ATOM 626 CB LYS A 140 3.683 14.921 -13.876 1.00 0.47 C ATOM 627 CG LYS A 140 4.945 15.782 -13.790 1.00 0.47 C ATOM 628 CD LYS A 140 6.130 14.913 -13.362 1.00 0.47 C ATOM 629 CE LYS A 140 7.378 15.327 -14.144 1.00 0.47 C ATOM 630 NZ LYS A 140 8.007 14.047 -14.574 1.00 0.47 N ATOM 0 H LYS A 140 1.770 14.917 -15.239 1.00 0.47 H new ATOM 0 HA LYS A 140 4.438 14.454 -15.870 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.797 15.556 -13.875 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.613 14.274 -13.001 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.149 16.243 -14.756 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.797 16.591 -13.075 1.00 0.47 H new ATOM 0 HD2 LYS A 140 6.306 15.022 -12.292 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.907 13.861 -13.543 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.118 15.947 -15.002 1.00 0.47 H new ATOM 0 HE3 LYS A 140 8.057 15.911 -13.523 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.801 14.248 -15.215 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 8.357 13.535 -13.739 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.303 13.463 -15.069 1.00 0.47 H new ATOM 644 N ALA A 141 3.516 11.958 -13.926 1.00 0.25 N ATOM 645 CA ALA A 141 3.913 10.541 -13.680 1.00 0.25 C ATOM 646 C ALA A 141 4.003 9.824 -15.027 1.00 0.25 C ATOM 647 O ALA A 141 4.891 9.029 -15.262 1.00 0.25 O ATOM 648 CB ALA A 141 2.801 9.938 -12.822 1.00 0.25 C ATOM 0 H ALA A 141 2.765 12.318 -13.337 1.00 0.25 H new ATOM 0 HA ALA A 141 4.877 10.452 -13.180 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.033 8.895 -12.606 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.721 10.493 -11.887 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.855 9.995 -13.360 1.00 0.25 H new ATOM 654 N PHE A 142 3.098 10.121 -15.925 1.00 0.35 N ATOM 655 CA PHE A 142 3.148 9.480 -17.267 1.00 0.35 C ATOM 656 C PHE A 142 4.359 10.015 -18.031 1.00 0.35 C ATOM 657 O PHE A 142 4.964 9.318 -18.819 1.00 0.35 O ATOM 658 CB PHE A 142 1.849 9.887 -17.962 1.00 0.35 C ATOM 659 CG PHE A 142 0.930 8.694 -18.057 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.378 7.509 -18.653 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.370 8.773 -17.547 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.523 6.402 -18.738 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.224 7.668 -17.631 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.778 6.481 -18.226 1.00 0.35 C ATOM 0 H PHE A 142 2.330 10.778 -15.784 1.00 0.35 H new ATOM 0 HA PHE A 142 3.243 8.395 -17.212 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.364 10.689 -17.406 1.00 0.35 H new ATOM 0 HB3 PHE A 142 2.064 10.274 -18.958 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.382 7.448 -19.047 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.715 9.688 -17.088 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.867 5.488 -19.198 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.228 7.730 -17.237 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.437 5.628 -18.290 1.00 0.35 H new ATOM 674 N LYS A 143 4.729 11.249 -17.793 1.00 0.70 N ATOM 675 CA LYS A 143 5.913 11.811 -18.497 1.00 0.70 C ATOM 676 C LYS A 143 7.141 10.987 -18.123 1.00 0.70 C ATOM 677 O LYS A 143 7.940 10.623 -18.964 1.00 0.70 O ATOM 678 CB LYS A 143 6.045 13.247 -17.985 1.00 0.70 C ATOM 679 CG LYS A 143 6.756 14.098 -19.039 1.00 0.70 C ATOM 680 CD LYS A 143 5.761 14.496 -20.130 1.00 0.70 C ATOM 681 CE LYS A 143 6.184 13.872 -21.461 1.00 0.70 C ATOM 682 NZ LYS A 143 6.280 15.016 -22.409 1.00 0.70 N ATOM 0 H LYS A 143 4.263 11.885 -17.145 1.00 0.70 H new ATOM 0 HA LYS A 143 5.815 11.790 -19.582 1.00 0.70 H new ATOM 0 HB2 LYS A 143 5.059 13.661 -17.772 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.606 13.262 -17.051 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.180 14.989 -18.576 1.00 0.70 H new ATOM 0 HG3 LYS A 143 7.585 13.539 -19.474 1.00 0.70 H new ATOM 0 HD2 LYS A 143 4.759 14.162 -19.862 1.00 0.70 H new ATOM 0 HD3 LYS A 143 5.721 15.581 -20.222 1.00 0.70 H new ATOM 0 HE2 LYS A 143 7.139 13.355 -21.369 1.00 0.70 H new ATOM 0 HE3 LYS A 143 5.455 13.137 -21.802 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 6.566 14.667 -23.346 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 5.355 15.485 -22.482 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 6.986 15.696 -22.062 1.00 0.70 H new ATOM 696 N VAL A 144 7.281 10.669 -16.866 1.00 0.61 N ATOM 697 CA VAL A 144 8.441 9.842 -16.434 1.00 0.61 C ATOM 698 C VAL A 144 8.264 8.419 -16.972 1.00 0.61 C ATOM 699 O VAL A 144 9.169 7.836 -17.536 1.00 0.61 O ATOM 700 CB VAL A 144 8.390 9.863 -14.905 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.182 8.680 -14.347 1.00 0.61 C ATOM 702 CG2 VAL A 144 9.002 11.169 -14.395 1.00 0.61 C ATOM 0 H VAL A 144 6.643 10.946 -16.120 1.00 0.61 H new ATOM 0 HA VAL A 144 9.397 10.213 -16.803 1.00 0.61 H new ATOM 0 HB VAL A 144 7.353 9.791 -14.577 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.144 8.698 -13.258 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.748 7.748 -14.710 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.219 8.750 -14.675 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.967 11.186 -13.306 1.00 0.61 H new ATOM 0 HG22 VAL A 144 10.038 11.239 -14.726 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.438 12.014 -14.790 1.00 0.61 H new ATOM 712 N TRP A 145 7.090 7.869 -16.818 1.00 0.39 N ATOM 713 CA TRP A 145 6.832 6.496 -17.335 1.00 0.39 C ATOM 714 C TRP A 145 7.182 6.450 -18.822 1.00 0.39 C ATOM 715 O TRP A 145 7.715 5.479 -19.318 1.00 0.39 O ATOM 716 CB TRP A 145 5.337 6.275 -17.120 1.00 0.39 C ATOM 717 CG TRP A 145 4.933 4.941 -17.660 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.994 4.744 -18.608 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.428 3.617 -17.298 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.878 3.388 -18.846 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.738 2.653 -18.065 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.394 3.166 -16.390 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.997 1.288 -17.935 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.661 1.793 -16.252 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.961 0.856 -17.022 1.00 0.39 C ATOM 0 H TRP A 145 6.297 8.313 -16.355 1.00 0.39 H new ATOM 0 HA TRP A 145 7.425 5.729 -16.837 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.102 6.332 -16.057 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.770 7.063 -17.615 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.426 5.519 -19.100 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.231 2.981 -19.521 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.939 3.880 -15.790 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.456 0.572 -18.536 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.410 1.459 -15.549 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.166 -0.198 -16.910 1.00 0.39 H new ATOM 736 N SER A 146 6.906 7.506 -19.533 1.00 0.35 N ATOM 737 CA SER A 146 7.246 7.534 -20.979 1.00 0.35 C ATOM 738 C SER A 146 8.753 7.729 -21.124 1.00 0.35 C ATOM 739 O SER A 146 9.377 7.215 -22.030 1.00 0.35 O ATOM 740 CB SER A 146 6.489 8.730 -21.548 1.00 0.35 C ATOM 741 OG SER A 146 5.096 8.450 -21.549 1.00 0.35 O ATOM 0 H SER A 146 6.460 8.350 -19.174 1.00 0.35 H new ATOM 0 HA SER A 146 6.976 6.615 -21.499 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.692 9.620 -20.952 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.829 8.941 -22.562 1.00 0.35 H new ATOM 0 HG SER A 146 4.719 8.661 -20.669 1.00 0.35 H new ATOM 747 N ASP A 147 9.343 8.460 -20.215 1.00 0.36 N ATOM 748 CA ASP A 147 10.813 8.680 -20.273 1.00 0.36 C ATOM 749 C ASP A 147 11.521 7.330 -20.241 1.00 0.36 C ATOM 750 O ASP A 147 12.457 7.087 -20.978 1.00 0.36 O ATOM 751 CB ASP A 147 11.141 9.489 -19.017 1.00 0.36 C ATOM 752 CG ASP A 147 11.508 10.920 -19.414 1.00 0.36 C ATOM 753 OD1 ASP A 147 11.322 11.259 -20.570 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.969 11.653 -18.554 1.00 0.36 O ATOM 0 H ASP A 147 8.867 8.914 -19.435 1.00 0.36 H new ATOM 0 HA ASP A 147 11.131 9.198 -21.178 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.285 9.496 -18.342 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.968 9.026 -18.479 1.00 0.36 H new ATOM 759 N VAL A 148 11.073 6.443 -19.394 1.00 0.50 N ATOM 760 CA VAL A 148 11.714 5.101 -19.322 1.00 0.50 C ATOM 761 C VAL A 148 11.301 4.261 -20.532 1.00 0.50 C ATOM 762 O VAL A 148 12.070 3.472 -21.039 1.00 0.50 O ATOM 763 CB VAL A 148 11.205 4.467 -18.022 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.732 5.260 -16.825 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.677 4.475 -18.005 1.00 0.50 C ATOM 0 H VAL A 148 10.294 6.590 -18.752 1.00 0.50 H new ATOM 0 HA VAL A 148 12.802 5.166 -19.331 1.00 0.50 H new ATOM 0 HB VAL A 148 11.560 3.438 -17.963 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.370 4.809 -15.901 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.822 5.248 -16.832 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.381 6.290 -16.888 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.321 4.023 -17.079 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.318 5.502 -18.069 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.301 3.905 -18.855 1.00 0.50 H new ATOM 775 N THR A 149 10.097 4.430 -21.007 1.00 0.51 N ATOM 776 CA THR A 149 9.647 3.639 -22.189 1.00 0.51 C ATOM 777 C THR A 149 8.656 4.454 -23.025 1.00 0.51 C ATOM 778 O THR A 149 7.700 4.988 -22.504 1.00 0.51 O ATOM 779 CB THR A 149 8.965 2.400 -21.607 1.00 0.51 C ATOM 780 OG1 THR A 149 8.626 1.512 -22.663 1.00 0.51 O ATOM 781 CG2 THR A 149 7.697 2.813 -20.859 1.00 0.51 C ATOM 0 H THR A 149 9.407 5.079 -20.629 1.00 0.51 H new ATOM 0 HA THR A 149 10.476 3.375 -22.846 1.00 0.51 H new ATOM 0 HB THR A 149 9.644 1.903 -20.914 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.775 0.588 -22.374 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.214 1.928 -20.446 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.958 3.495 -20.050 1.00 0.51 H new ATOM 0 HG23 THR A 149 7.014 3.311 -21.548 1.00 0.51 H new ATOM 789 N PRO A 150 8.922 4.519 -24.302 1.00 0.31 N ATOM 790 CA PRO A 150 8.042 5.278 -25.225 1.00 0.31 C ATOM 791 C PRO A 150 6.710 4.548 -25.421 1.00 0.31 C ATOM 792 O PRO A 150 6.342 4.192 -26.522 1.00 0.31 O ATOM 793 CB PRO A 150 8.839 5.317 -26.527 1.00 0.31 C ATOM 794 CG PRO A 150 9.747 4.132 -26.459 1.00 0.31 C ATOM 795 CD PRO A 150 10.053 3.900 -25.002 1.00 0.31 C ATOM 0 HA PRO A 150 7.789 6.271 -24.855 1.00 0.31 H new ATOM 0 HB2 PRO A 150 8.181 5.261 -27.394 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.406 6.244 -26.616 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.271 3.255 -26.898 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.662 4.314 -27.022 1.00 0.31 H new ATOM 0 HD2 PRO A 150 10.131 2.837 -24.774 1.00 0.31 H new ATOM 0 HD3 PRO A 150 11.000 4.357 -24.715 1.00 0.31 H new ATOM 803 N LEU A 151 5.983 4.324 -24.360 1.00 0.18 N ATOM 804 CA LEU A 151 4.675 3.618 -24.488 1.00 0.18 C ATOM 805 C LEU A 151 3.592 4.594 -24.959 1.00 0.18 C ATOM 806 O LEU A 151 3.810 5.788 -25.030 1.00 0.18 O ATOM 807 CB LEU A 151 4.364 3.100 -23.082 1.00 0.18 C ATOM 808 CG LEU A 151 4.948 1.696 -22.918 1.00 0.18 C ATOM 809 CD1 LEU A 151 4.882 1.281 -21.447 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.141 0.709 -23.764 1.00 0.18 C ATOM 0 H LEU A 151 6.237 4.599 -23.411 1.00 0.18 H new ATOM 0 HA LEU A 151 4.710 2.810 -25.218 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.786 3.771 -22.334 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.286 3.079 -22.920 1.00 0.18 H new ATOM 0 HG LEU A 151 5.987 1.694 -23.247 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.299 0.280 -21.332 1.00 0.18 H new ATOM 0 HD12 LEU A 151 5.456 1.985 -20.844 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.844 1.282 -21.115 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.555 -0.293 -23.649 1.00 0.18 H new ATOM 0 HD22 LEU A 151 3.102 0.712 -23.434 1.00 0.18 H new ATOM 0 HD23 LEU A 151 4.190 1.004 -24.812 1.00 0.18 H new ATOM 822 N ASN A 152 2.430 4.098 -25.287 1.00 0.17 N ATOM 823 CA ASN A 152 1.340 5.001 -25.759 1.00 0.17 C ATOM 824 C ASN A 152 0.097 4.849 -24.874 1.00 0.17 C ATOM 825 O ASN A 152 -0.298 3.754 -24.523 1.00 0.17 O ATOM 826 CB ASN A 152 1.038 4.545 -27.187 1.00 0.17 C ATOM 827 CG ASN A 152 1.065 5.752 -28.126 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.780 5.757 -29.108 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.308 6.783 -27.864 1.00 0.17 N ATOM 0 H ASN A 152 2.188 3.108 -25.249 1.00 0.17 H new ATOM 0 HA ASN A 152 1.631 6.051 -25.717 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.773 3.806 -27.507 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.062 4.062 -27.227 1.00 0.17 H new ATOM 0 HD21 ASN A 152 0.317 7.593 -28.484 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.292 6.779 -27.039 1.00 0.17 H new ATOM 836 N PHE A 153 -0.522 5.940 -24.515 1.00 0.14 N ATOM 837 CA PHE A 153 -1.740 5.861 -23.655 1.00 0.14 C ATOM 838 C PHE A 153 -2.622 7.096 -23.867 1.00 0.14 C ATOM 839 O PHE A 153 -2.136 8.188 -24.082 1.00 0.14 O ATOM 840 CB PHE A 153 -1.214 5.817 -22.217 1.00 0.14 C ATOM 841 CG PHE A 153 -0.107 6.832 -22.048 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.411 8.196 -21.975 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.225 6.405 -21.962 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.617 9.134 -21.819 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.251 7.344 -21.806 1.00 0.14 C ATOM 846 CZ PHE A 153 1.948 8.708 -21.734 1.00 0.14 C ATOM 0 H PHE A 153 -0.238 6.883 -24.779 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.352 4.990 -23.890 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -2.023 6.027 -21.517 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.843 4.818 -21.986 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.438 8.525 -22.039 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.460 5.352 -22.016 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.383 10.187 -21.764 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.278 7.015 -21.741 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.740 9.432 -21.613 1.00 0.14 H new ATOM 856 N THR A 154 -3.916 6.930 -23.806 1.00 0.15 N ATOM 857 CA THR A 154 -4.828 8.096 -24.001 1.00 0.15 C ATOM 858 C THR A 154 -6.052 7.967 -23.088 1.00 0.15 C ATOM 859 O THR A 154 -6.558 6.886 -22.863 1.00 0.15 O ATOM 860 CB THR A 154 -5.243 8.033 -25.474 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.189 8.541 -26.280 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.503 8.872 -25.692 1.00 0.15 C ATOM 0 H THR A 154 -4.381 6.039 -23.630 1.00 0.15 H new ATOM 0 HA THR A 154 -4.348 9.043 -23.755 1.00 0.15 H new ATOM 0 HB THR A 154 -5.449 6.999 -25.749 1.00 0.15 H new ATOM 0 HG1 THR A 154 -3.389 8.670 -25.729 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.795 8.824 -26.741 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.311 8.483 -25.073 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.302 9.908 -25.418 1.00 0.15 H new ATOM 870 N ARG A 155 -6.529 9.060 -22.556 1.00 0.20 N ATOM 871 CA ARG A 155 -7.716 8.994 -21.657 1.00 0.20 C ATOM 872 C ARG A 155 -8.997 9.236 -22.458 1.00 0.20 C ATOM 873 O ARG A 155 -9.477 10.348 -22.556 1.00 0.20 O ATOM 874 CB ARG A 155 -7.519 10.110 -20.622 1.00 0.20 C ATOM 875 CG ARG A 155 -6.032 10.279 -20.292 1.00 0.20 C ATOM 876 CD ARG A 155 -5.513 11.584 -20.901 1.00 0.20 C ATOM 877 NE ARG A 155 -6.492 12.623 -20.474 1.00 0.20 N ATOM 878 CZ ARG A 155 -6.541 13.773 -21.093 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.734 14.018 -22.090 1.00 0.20 N ATOM 880 NH2 ARG A 155 -7.401 14.678 -20.714 1.00 0.20 N ATOM 0 H ARG A 155 -6.148 9.994 -22.705 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.808 8.017 -21.182 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.921 11.047 -21.008 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.075 9.875 -19.714 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.888 10.288 -19.212 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.465 9.434 -20.682 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.510 11.816 -20.543 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.456 11.518 -21.987 1.00 0.20 H new ATOM 0 HE ARG A 155 -7.125 12.436 -19.697 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.062 13.311 -22.388 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.775 14.917 -22.571 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -8.033 14.487 -19.936 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -7.441 15.576 -21.195 1.00 0.20 H new ATOM 894 N LEU A 156 -9.553 8.206 -23.033 1.00 0.22 N ATOM 895 CA LEU A 156 -10.802 8.382 -23.828 1.00 0.22 C ATOM 896 C LEU A 156 -12.032 8.146 -22.949 1.00 0.22 C ATOM 897 O LEU A 156 -12.576 7.060 -22.905 1.00 0.22 O ATOM 898 CB LEU A 156 -10.720 7.330 -24.934 1.00 0.22 C ATOM 899 CG LEU A 156 -10.810 8.020 -26.295 1.00 0.22 C ATOM 900 CD1 LEU A 156 -12.196 8.644 -26.458 1.00 0.22 C ATOM 901 CD2 LEU A 156 -9.746 9.118 -26.379 1.00 0.22 C ATOM 0 H LEU A 156 -9.198 7.251 -22.987 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.894 9.390 -24.231 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -9.785 6.775 -24.856 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.529 6.608 -24.825 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.644 7.289 -27.086 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -12.262 9.136 -27.428 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -12.956 7.865 -26.395 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -12.361 9.376 -25.668 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -9.808 9.612 -27.349 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -9.914 9.849 -25.588 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -8.757 8.676 -26.260 1.00 0.22 H new ATOM 913 N HIS A 157 -12.476 9.155 -22.250 1.00 0.32 N ATOM 914 CA HIS A 157 -13.673 8.984 -21.379 1.00 0.32 C ATOM 915 C HIS A 157 -14.854 8.495 -22.211 1.00 0.32 C ATOM 916 O HIS A 157 -15.811 7.950 -21.697 1.00 0.32 O ATOM 917 CB HIS A 157 -13.951 10.374 -20.803 1.00 0.32 C ATOM 918 CG HIS A 157 -14.327 11.311 -21.917 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.383 12.051 -22.612 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.541 11.640 -22.468 1.00 0.32 C ATOM 921 CE1 HIS A 157 -14.037 12.782 -23.533 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.355 12.569 -23.489 1.00 0.32 N ATOM 0 H HIS A 157 -12.063 10.088 -22.244 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.513 8.249 -20.590 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.756 10.321 -20.070 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.069 10.747 -20.282 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.495 11.240 -22.157 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.555 13.458 -24.224 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -16.071 12.995 -24.077 1.00 0.32 H new ATOM 930 N ASP A 158 -14.783 8.672 -23.497 1.00 0.33 N ATOM 931 CA ASP A 158 -15.885 8.203 -24.379 1.00 0.33 C ATOM 932 C ASP A 158 -16.337 6.805 -23.945 1.00 0.33 C ATOM 933 O ASP A 158 -17.464 6.409 -24.165 1.00 0.33 O ATOM 934 CB ASP A 158 -15.252 8.165 -25.768 1.00 0.33 C ATOM 935 CG ASP A 158 -16.057 7.240 -26.686 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.274 7.285 -26.620 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.440 6.504 -27.440 1.00 0.33 O ATOM 0 H ASP A 158 -14.006 9.124 -23.979 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.768 8.841 -24.345 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.219 9.170 -26.189 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.222 7.815 -25.698 1.00 0.33 H new ATOM 942 N GLY A 159 -15.460 6.059 -23.330 1.00 0.28 N ATOM 943 CA GLY A 159 -15.831 4.687 -22.879 1.00 0.28 C ATOM 944 C GLY A 159 -14.768 3.683 -23.332 1.00 0.28 C ATOM 945 O GLY A 159 -15.026 2.498 -23.424 1.00 0.28 O ATOM 0 H GLY A 159 -14.502 6.340 -23.120 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.925 4.665 -21.793 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.803 4.411 -23.289 1.00 0.28 H new ATOM 949 N ILE A 160 -13.575 4.135 -23.606 1.00 0.30 N ATOM 950 CA ILE A 160 -12.508 3.192 -24.039 1.00 0.30 C ATOM 951 C ILE A 160 -11.297 3.356 -23.136 1.00 0.30 C ATOM 952 O ILE A 160 -10.239 3.772 -23.559 1.00 0.30 O ATOM 953 CB ILE A 160 -12.173 3.585 -25.477 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.469 3.783 -26.267 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.347 2.477 -26.130 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.132 4.135 -27.717 1.00 0.30 C ATOM 0 H ILE A 160 -13.294 5.114 -23.549 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.820 2.149 -23.981 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.601 4.513 -25.475 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -14.071 2.875 -26.232 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.064 4.578 -25.817 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.108 2.758 -27.156 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.424 2.333 -25.569 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.919 1.549 -26.132 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.054 4.276 -28.281 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.547 5.054 -27.742 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.554 3.325 -28.163 1.00 0.30 H new ATOM 968 N ALA A 161 -11.458 3.037 -21.887 1.00 0.20 N ATOM 969 CA ALA A 161 -10.334 3.179 -20.928 1.00 0.20 C ATOM 970 C ALA A 161 -9.918 1.812 -20.380 1.00 0.20 C ATOM 971 O ALA A 161 -10.746 0.989 -20.043 1.00 0.20 O ATOM 972 CB ALA A 161 -10.904 4.052 -19.819 1.00 0.20 C ATOM 0 H ALA A 161 -12.326 2.681 -21.486 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.443 3.610 -21.385 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -10.142 4.215 -19.056 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -11.213 5.011 -20.234 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.765 3.556 -19.371 1.00 0.20 H new ATOM 978 N ASP A 162 -8.640 1.566 -20.287 1.00 0.10 N ATOM 979 CA ASP A 162 -8.168 0.255 -19.759 1.00 0.10 C ATOM 980 C ASP A 162 -7.727 0.405 -18.301 1.00 0.10 C ATOM 981 O ASP A 162 -8.161 -0.328 -17.433 1.00 0.10 O ATOM 982 CB ASP A 162 -6.982 -0.123 -20.646 1.00 0.10 C ATOM 983 CG ASP A 162 -7.075 -1.603 -21.021 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.759 -1.907 -21.985 1.00 0.10 O ATOM 985 OD2 ASP A 162 -6.464 -2.407 -20.337 1.00 0.10 O ATOM 0 H ASP A 162 -7.902 2.217 -20.554 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.947 -0.507 -19.778 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -6.978 0.491 -21.546 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.046 0.072 -20.122 1.00 0.10 H new ATOM 990 N ILE A 163 -6.874 1.354 -18.023 1.00 0.10 N ATOM 991 CA ILE A 163 -6.414 1.551 -16.615 1.00 0.10 C ATOM 992 C ILE A 163 -6.790 2.964 -16.154 1.00 0.10 C ATOM 993 O ILE A 163 -7.419 3.706 -16.880 1.00 0.10 O ATOM 994 CB ILE A 163 -4.886 1.340 -16.642 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.170 2.636 -17.038 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.531 0.247 -17.657 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.671 2.493 -16.765 1.00 0.10 C ATOM 0 H ILE A 163 -6.476 1.999 -18.705 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.879 0.857 -15.915 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.564 1.042 -15.644 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.340 2.850 -18.093 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.575 3.475 -16.473 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.451 0.102 -17.672 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.019 -0.686 -17.373 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.871 0.547 -18.648 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.160 3.414 -17.046 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.511 2.299 -15.704 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.272 1.664 -17.350 1.00 0.10 H new ATOM 1009 N MET A 164 -6.427 3.354 -14.962 1.00 0.11 N ATOM 1010 CA MET A 164 -6.797 4.729 -14.511 1.00 0.11 C ATOM 1011 C MET A 164 -6.188 5.064 -13.148 1.00 0.11 C ATOM 1012 O MET A 164 -6.156 4.250 -12.247 1.00 0.11 O ATOM 1013 CB MET A 164 -8.324 4.712 -14.423 1.00 0.11 C ATOM 1014 CG MET A 164 -8.770 3.593 -13.479 1.00 0.11 C ATOM 1015 SD MET A 164 -10.545 3.749 -13.155 1.00 0.11 S ATOM 1016 CE MET A 164 -11.111 2.564 -14.401 1.00 0.11 C ATOM 0 H MET A 164 -5.901 2.794 -14.291 1.00 0.11 H new ATOM 0 HA MET A 164 -6.422 5.487 -15.199 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.688 5.674 -14.062 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.754 4.560 -15.413 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.554 2.621 -13.922 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.213 3.648 -12.544 1.00 0.11 H new ATOM 0 HE1 MET A 164 -11.978 2.970 -14.922 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.311 2.379 -15.118 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.386 1.628 -13.915 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.717 6.276 -12.997 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.118 6.703 -11.699 1.00 0.10 C ATOM 1028 C ILE A 165 -6.213 7.307 -10.804 1.00 0.10 C ATOM 1029 O ILE A 165 -6.834 8.291 -11.155 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.054 7.748 -12.101 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -2.768 7.502 -11.304 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.550 9.184 -11.853 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.909 8.078 -9.894 1.00 0.10 C ATOM 0 H ILE A 165 -5.722 6.992 -13.723 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.675 5.887 -11.128 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.859 7.639 -13.168 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -2.562 6.433 -11.250 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -1.921 7.964 -11.812 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -3.776 9.892 -12.147 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.450 9.365 -12.441 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -4.777 9.313 -10.795 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.991 7.899 -9.334 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -3.093 9.151 -9.956 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.744 7.595 -9.386 1.00 0.10 H new ATOM 1045 N SER A 166 -6.468 6.730 -9.661 1.00 0.10 N ATOM 1046 CA SER A 166 -7.532 7.299 -8.784 1.00 0.10 C ATOM 1047 C SER A 166 -7.515 6.652 -7.400 1.00 0.10 C ATOM 1048 O SER A 166 -6.954 5.594 -7.195 1.00 0.10 O ATOM 1049 CB SER A 166 -8.844 6.980 -9.497 1.00 0.10 C ATOM 1050 OG SER A 166 -8.888 5.592 -9.799 1.00 0.10 O ATOM 0 H SER A 166 -5.994 5.902 -9.300 1.00 0.10 H new ATOM 0 HA SER A 166 -7.390 8.368 -8.627 1.00 0.10 H new ATOM 0 HB2 SER A 166 -9.690 7.254 -8.867 1.00 0.10 H new ATOM 0 HB3 SER A 166 -8.926 7.566 -10.412 1.00 0.10 H new ATOM 0 HG SER A 166 -9.730 5.383 -10.255 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.139 7.287 -6.448 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.181 6.717 -5.075 1.00 0.09 C ATOM 1058 C PHE A 167 -9.178 5.550 -5.042 1.00 0.09 C ATOM 1059 O PHE A 167 -10.123 5.508 -5.805 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.615 7.888 -4.182 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.122 8.022 -4.161 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.862 7.907 -5.345 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.776 8.272 -2.950 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.256 8.041 -5.314 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.168 8.409 -2.921 1.00 0.09 C ATOM 1066 CZ PHE A 167 -12.908 8.292 -4.102 1.00 0.09 C ATOM 0 H PHE A 167 -8.622 8.178 -6.563 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.228 6.310 -4.737 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.246 7.734 -3.168 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.169 8.813 -4.546 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.358 7.715 -6.281 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.206 8.359 -2.037 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.828 7.951 -6.226 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.672 8.605 -1.986 1.00 0.09 H new ATOM 0 HZ PHE A 167 -13.983 8.395 -4.078 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.960 4.583 -4.192 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.882 3.412 -4.151 1.00 0.20 C ATOM 1078 C GLY A 168 -10.678 3.388 -2.848 1.00 0.20 C ATOM 1079 O GLY A 168 -10.136 3.503 -1.767 1.00 0.20 O ATOM 0 H GLY A 168 -8.187 4.553 -3.527 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.566 3.453 -4.999 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.309 2.490 -4.248 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.966 3.212 -2.952 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.823 3.147 -1.738 1.00 0.55 C ATOM 1085 C ILE A 169 -13.640 1.855 -1.763 1.00 0.55 C ATOM 1086 O ILE A 169 -14.625 1.763 -2.463 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.739 4.367 -1.824 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.332 4.471 -3.232 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -12.936 5.630 -1.520 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.328 5.631 -3.283 1.00 0.55 C ATOM 0 H ILE A 169 -12.465 3.110 -3.836 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.244 3.150 -0.815 1.00 0.55 H new ATOM 0 HB ILE A 169 -14.545 4.262 -1.098 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -13.538 4.628 -3.962 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.830 3.539 -3.498 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -13.589 6.500 -1.581 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -12.516 5.562 -0.516 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -12.128 5.731 -2.245 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.750 5.705 -4.285 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -16.129 5.455 -2.564 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.816 6.561 -3.036 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.215 0.866 -1.008 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.921 -0.464 -0.957 1.00 0.85 C ATOM 1104 C LYS A 170 -15.121 -0.519 -1.907 1.00 0.85 C ATOM 1105 O LYS A 170 -16.259 -0.388 -1.500 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.393 -0.599 0.490 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.426 -2.078 0.883 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.682 -2.737 0.308 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.872 -2.465 1.230 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.771 -3.493 2.302 1.00 0.85 N ATOM 0 H LYS A 170 -12.390 0.924 -0.411 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.257 -1.271 -1.268 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.725 -0.051 1.154 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.384 -0.160 0.602 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.535 -2.583 0.510 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.417 -2.176 1.969 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -15.885 -2.347 -0.689 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.527 -3.811 0.205 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -16.829 -1.458 1.644 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -17.816 -2.548 0.691 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.060 -3.077 3.210 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.394 -4.294 2.075 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.789 -3.827 2.371 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.868 -0.709 -3.172 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.981 -0.773 -4.160 1.00 0.71 C ATOM 1126 C GLU A 171 -15.993 -2.139 -4.853 1.00 0.71 C ATOM 1127 O GLU A 171 -16.869 -2.439 -5.640 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.676 0.337 -5.166 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.968 1.077 -5.520 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.052 1.270 -7.036 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.234 0.694 -7.735 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -17.935 1.990 -7.473 1.00 0.71 O ATOM 0 H GLU A 171 -13.934 -0.823 -3.566 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.958 -0.645 -3.694 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -14.950 1.033 -4.746 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.229 -0.086 -6.066 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.831 0.512 -5.167 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -16.994 2.044 -5.018 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.027 -2.970 -4.566 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.986 -4.316 -5.209 1.00 0.42 C ATOM 1141 C HIS A 172 -15.878 -5.296 -4.441 1.00 0.42 C ATOM 1142 O HIS A 172 -16.825 -4.908 -3.786 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.524 -4.758 -5.127 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.651 -3.766 -5.834 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.677 -4.156 -6.735 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.578 -2.396 -5.770 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.062 -3.045 -7.173 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.571 -1.943 -6.618 1.00 0.42 N ATOM 0 H HIS A 172 -14.266 -2.776 -3.915 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.347 -4.288 -6.237 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.219 -4.845 -4.084 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.407 -5.744 -5.577 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -11.464 -5.113 -7.016 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.205 -1.767 -5.156 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.253 -3.044 -7.888 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.577 -6.563 -4.514 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.398 -7.573 -3.789 1.00 0.33 C ATOM 1158 C GLY A 173 -15.479 -8.652 -3.216 1.00 0.33 C ATOM 1159 O GLY A 173 -15.817 -9.819 -3.184 1.00 0.33 O ATOM 0 H GLY A 173 -14.795 -6.944 -5.047 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.960 -7.094 -2.987 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.126 -8.021 -4.466 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.316 -8.270 -2.766 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.367 -9.269 -2.197 1.00 0.33 C ATOM 1165 C ASP A 174 -12.653 -8.684 -0.975 1.00 0.33 C ATOM 1166 O ASP A 174 -13.214 -7.905 -0.231 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.366 -9.544 -3.319 1.00 0.33 C ATOM 1168 CG ASP A 174 -11.563 -8.275 -3.607 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.178 -7.236 -3.786 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -10.347 -8.362 -3.643 1.00 0.33 O ATOM 0 H ASP A 174 -13.981 -7.307 -2.768 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.871 -10.177 -1.866 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -11.696 -10.354 -3.032 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -12.891 -9.867 -4.218 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.418 -9.052 -0.764 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.672 -8.513 0.410 1.00 0.27 C ATOM 1177 C PHE A 175 -10.881 -7.001 0.515 1.00 0.27 C ATOM 1178 O PHE A 175 -11.412 -6.374 -0.381 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.203 -8.835 0.133 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.984 -10.323 0.262 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -9.397 -10.994 1.418 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.372 -11.032 -0.779 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -9.195 -12.374 1.537 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -8.171 -12.413 -0.662 1.00 0.27 C ATOM 1185 CZ PHE A 175 -8.583 -13.084 0.496 1.00 0.27 C ATOM 0 H PHE A 175 -10.894 -9.701 -1.352 1.00 0.27 H new ATOM 0 HA PHE A 175 -11.011 -8.948 1.350 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.928 -8.501 -0.868 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -8.563 -8.300 0.835 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -9.872 -10.447 2.219 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -8.055 -10.514 -1.672 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -9.511 -12.891 2.431 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -7.699 -12.960 -1.464 1.00 0.27 H new ATOM 0 HZ PHE A 175 -8.429 -14.149 0.587 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.475 -6.409 1.604 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.658 -4.938 1.766 1.00 0.34 C ATOM 1197 C TYR A 176 -9.481 -4.180 1.140 1.00 0.34 C ATOM 1198 O TYR A 176 -8.335 -4.450 1.442 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.704 -4.713 3.278 1.00 0.34 C ATOM 1200 CG TYR A 176 -11.831 -5.519 3.884 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.911 -5.935 3.091 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -11.796 -5.849 5.243 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -13.951 -6.680 3.661 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -12.836 -6.592 5.812 1.00 0.34 C ATOM 1205 CZ TYR A 176 -13.913 -7.008 5.021 1.00 0.34 C ATOM 1206 OH TYR A 176 -14.939 -7.743 5.582 1.00 0.34 O ATOM 0 H TYR A 176 -10.024 -6.879 2.389 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.560 -4.576 1.271 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -9.754 -5.005 3.727 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.846 -3.654 3.493 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.940 -5.681 2.042 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -10.965 -5.530 5.854 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.782 -7.001 3.051 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -12.808 -6.845 6.862 1.00 0.34 H new ATOM 0 HH TYR A 176 -14.757 -7.885 6.534 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.809 -3.250 0.280 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.776 -2.439 -0.403 1.00 0.47 C ATOM 1218 C PRO A 177 -8.259 -1.336 0.526 1.00 0.47 C ATOM 1219 O PRO A 177 -7.208 -1.457 1.119 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.518 -1.849 -1.598 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.965 -1.836 -1.207 1.00 0.47 C ATOM 1222 CD PRO A 177 -11.165 -2.873 -0.128 1.00 0.47 C ATOM 0 HA PRO A 177 -7.900 -3.017 -0.697 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -9.163 -0.843 -1.822 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -9.359 -2.450 -2.494 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -11.253 -0.849 -0.845 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.595 -2.056 -2.069 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.733 -2.468 0.710 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.719 -3.733 -0.503 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.988 -0.263 0.657 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.533 0.841 1.551 1.00 0.35 C ATOM 1232 C PHE A 178 -8.357 0.328 2.980 1.00 0.35 C ATOM 1233 O PHE A 178 -9.046 -0.575 3.416 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.645 1.897 1.477 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.752 1.561 2.452 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.537 0.419 2.256 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.985 2.391 3.555 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.557 0.109 3.162 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.005 2.080 4.462 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.791 0.939 4.265 1.00 0.35 C ATOM 0 H PHE A 178 -9.878 -0.102 0.185 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.569 1.250 1.248 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.237 2.882 1.705 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.045 1.944 0.464 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -11.356 -0.222 1.406 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.378 3.271 3.706 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -13.164 -0.771 3.010 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.185 2.720 5.313 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.578 0.699 4.964 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.453 0.904 3.719 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.257 0.456 5.123 1.00 0.20 C ATOM 1252 C ASP A 179 -6.133 1.249 5.785 1.00 0.20 C ATOM 1253 O ASP A 179 -5.017 0.789 5.919 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.908 -1.033 5.044 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.811 -1.259 4.000 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.737 -0.703 4.164 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -6.061 -1.993 3.059 1.00 0.20 O ATOM 0 H ASP A 179 -6.844 1.663 3.413 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.150 0.619 5.726 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.573 -1.389 6.018 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.795 -1.610 4.782 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.430 2.442 6.203 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.396 3.290 6.864 1.00 0.25 C ATOM 1264 C GLY A 180 -4.076 3.172 6.103 1.00 0.25 C ATOM 1265 O GLY A 180 -4.053 2.765 4.959 1.00 0.25 O ATOM 0 H GLY A 180 -7.350 2.873 6.117 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.723 4.329 6.886 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.260 2.976 7.899 1.00 0.25 H new ATOM 1269 N PRO A 181 -3.016 3.533 6.770 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.671 3.470 6.154 1.00 0.44 C ATOM 1271 C PRO A 181 -1.149 2.029 6.152 1.00 0.44 C ATOM 1272 O PRO A 181 0.001 1.778 5.851 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.822 4.348 7.066 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.512 4.323 8.394 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.972 4.035 8.148 1.00 0.44 C ATOM 0 HA PRO A 181 -1.660 3.800 5.115 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.196 3.965 7.144 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.751 5.364 6.679 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.075 3.560 9.038 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.392 5.278 8.905 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.356 3.297 8.852 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.579 4.933 8.264 1.00 0.44 H new ATOM 1283 N SER A 182 -1.981 1.081 6.489 1.00 0.57 N ATOM 1284 CA SER A 182 -1.530 -0.337 6.510 1.00 0.57 C ATOM 1285 C SER A 182 -0.758 -0.675 5.232 1.00 0.57 C ATOM 1286 O SER A 182 -0.633 0.132 4.331 1.00 0.57 O ATOM 1287 CB SER A 182 -2.814 -1.157 6.602 1.00 0.57 C ATOM 1288 OG SER A 182 -3.372 -1.008 7.901 1.00 0.57 O ATOM 0 H SER A 182 -2.956 1.229 6.751 1.00 0.57 H new ATOM 0 HA SER A 182 -0.855 -0.542 7.341 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.527 -0.825 5.847 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.604 -2.208 6.402 1.00 0.57 H new ATOM 0 HG SER A 182 -4.198 -1.532 7.964 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.226 -1.862 5.162 1.00 0.49 N ATOM 1295 CA GLY A 183 0.561 -2.274 3.966 1.00 0.49 C ATOM 1296 C GLY A 183 -0.312 -2.310 2.720 1.00 0.49 C ATOM 1297 O GLY A 183 -0.656 -3.368 2.231 1.00 0.49 O ATOM 0 H GLY A 183 -0.303 -2.572 5.890 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.388 -1.580 3.814 1.00 0.49 H new ATOM 0 HA3 GLY A 183 0.998 -3.258 4.136 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.661 -1.177 2.188 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.503 -1.173 0.964 1.00 0.41 C ATOM 1303 C LEU A 184 -1.797 0.261 0.525 1.00 0.41 C ATOM 1304 O LEU A 184 -2.767 0.852 0.950 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.796 -1.874 1.383 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.487 -2.477 0.156 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.612 -3.407 0.612 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.076 -1.359 -0.709 1.00 0.41 C ATOM 0 H LEU A 184 -0.402 -0.257 2.545 1.00 0.41 H new ATOM 0 HA LEU A 184 -1.015 -1.667 0.124 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.576 -2.657 2.108 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.462 -1.164 1.873 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.757 -3.039 -0.427 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -5.105 -3.837 -0.260 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -4.197 -4.207 1.225 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -5.338 -2.841 1.196 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.566 -1.793 -1.580 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.804 -0.794 -0.127 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.277 -0.693 -1.036 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.977 0.838 -0.311 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.263 2.237 -0.746 1.00 0.30 C ATOM 1322 C LEU A 185 -1.710 2.281 -2.215 1.00 0.30 C ATOM 1323 O LEU A 185 -2.340 3.228 -2.639 1.00 0.30 O ATOM 1324 CB LEU A 185 0.040 3.012 -0.553 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.206 4.493 -0.847 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.529 5.348 0.188 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.319 4.825 -2.245 1.00 0.30 C ATOM 0 H LEU A 185 -0.138 0.413 -0.705 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.076 2.671 -0.164 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.403 2.887 0.467 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.811 2.621 -1.216 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.275 4.702 -0.798 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.354 6.403 -0.021 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.159 5.110 1.185 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.598 5.141 0.138 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.145 5.880 -2.458 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.388 4.617 -2.291 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.202 4.215 -2.983 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.395 1.283 -3.001 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.818 1.325 -4.436 1.00 0.20 C ATOM 1341 C ALA A 186 -2.052 -0.080 -5.001 1.00 0.20 C ATOM 1342 O ALA A 186 -1.124 -0.809 -5.295 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.656 2.000 -5.165 1.00 0.20 C ATOM 0 H ALA A 186 -0.872 0.454 -2.719 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.761 1.858 -4.556 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.886 2.071 -6.228 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.504 3.000 -4.759 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.251 1.411 -5.028 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.290 -0.457 -5.181 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.584 -1.803 -5.750 1.00 0.16 C ATOM 1351 C HIS A 187 -4.079 -1.655 -7.195 1.00 0.16 C ATOM 1352 O HIS A 187 -5.051 -0.976 -7.460 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.669 -2.399 -4.831 1.00 0.16 C ATOM 1354 CG HIS A 187 -6.047 -2.115 -5.379 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.532 -2.749 -6.512 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -7.050 -1.272 -4.965 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.772 -2.283 -6.740 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.138 -1.380 -5.826 1.00 0.16 N ATOM 0 H HIS A 187 -4.109 0.109 -4.959 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.708 -2.451 -5.788 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.524 -3.475 -4.739 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.576 -1.978 -3.830 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -6.037 -3.444 -7.072 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -7.001 -0.624 -4.102 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.397 -2.600 -7.562 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.416 -2.278 -8.128 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.849 -2.163 -9.548 1.00 0.23 C ATOM 1368 C ALA A 188 -4.323 -3.523 -10.074 1.00 0.23 C ATOM 1369 O ALA A 188 -3.682 -4.534 -9.870 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.601 -1.701 -10.294 1.00 0.23 C ATOM 0 H ALA A 188 -2.594 -2.861 -7.969 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.683 -1.473 -9.675 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.831 -1.590 -11.354 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.270 -0.743 -9.892 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.809 -2.439 -10.170 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.442 -3.553 -10.748 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.958 -4.848 -11.286 1.00 0.38 C ATOM 1378 C PHE A 189 -5.224 -5.222 -12.575 1.00 0.38 C ATOM 1379 O PHE A 189 -4.431 -4.454 -13.083 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.437 -4.591 -11.583 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.283 -5.162 -10.472 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.767 -5.254 -9.174 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.584 -5.603 -10.741 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.554 -5.785 -8.144 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.370 -6.134 -9.711 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.855 -6.226 -8.413 1.00 0.38 C ATOM 0 H PHE A 189 -6.021 -2.738 -10.950 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.811 -5.668 -10.583 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.618 -3.520 -11.678 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.712 -5.047 -12.534 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.763 -4.916 -8.967 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.981 -5.534 -11.743 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.157 -5.854 -7.142 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.374 -6.473 -9.918 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.461 -6.637 -7.619 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.528 -6.392 -13.068 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.905 -6.873 -14.323 1.00 0.40 C ATOM 1398 C PRO A 190 -5.489 -6.104 -15.509 1.00 0.40 C ATOM 1399 O PRO A 190 -6.690 -5.978 -15.630 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.299 -8.345 -14.382 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.549 -8.442 -13.567 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.472 -7.368 -12.512 1.00 0.40 C ATOM 0 HA PRO A 190 -3.825 -6.733 -14.357 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.471 -8.667 -15.409 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.512 -8.981 -13.976 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.430 -8.304 -14.194 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.635 -9.427 -13.109 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.448 -6.919 -12.327 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.120 -7.767 -11.561 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.618 -5.608 -16.341 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.058 -4.830 -17.523 1.00 0.32 C ATOM 1412 C PRO A 191 -5.707 -5.751 -18.558 1.00 0.32 C ATOM 1413 O PRO A 191 -5.106 -6.103 -19.553 1.00 0.32 O ATOM 1414 CB PRO A 191 -3.759 -4.231 -18.058 1.00 0.32 C ATOM 1415 CG PRO A 191 -2.683 -5.149 -17.571 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.160 -5.730 -16.266 1.00 0.32 C ATOM 0 HA PRO A 191 -5.804 -4.072 -17.286 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -3.768 -4.176 -19.147 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.610 -3.216 -17.688 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.491 -5.938 -18.298 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -1.747 -4.608 -17.433 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.851 -6.769 -16.154 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.756 -5.184 -15.414 1.00 0.32 H new ATOM 1424 N GLY A 192 -6.930 -6.149 -18.330 1.00 0.32 N ATOM 1425 CA GLY A 192 -7.606 -7.053 -19.304 1.00 0.32 C ATOM 1426 C GLY A 192 -9.000 -6.518 -19.643 1.00 0.32 C ATOM 1427 O GLY A 192 -9.167 -5.760 -20.578 1.00 0.32 O ATOM 0 H GLY A 192 -7.487 -5.889 -17.516 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.009 -7.133 -20.212 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -7.685 -8.056 -18.885 1.00 0.32 H new ATOM 1431 N PRO A 193 -9.962 -6.947 -18.871 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.369 -6.522 -19.091 1.00 0.47 C ATOM 1433 C PRO A 193 -11.567 -5.054 -18.700 1.00 0.47 C ATOM 1434 O PRO A 193 -10.649 -4.386 -18.268 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.166 -7.444 -18.172 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.202 -7.855 -17.104 1.00 0.47 C ATOM 1437 CD PRO A 193 -9.830 -7.855 -17.728 1.00 0.47 C ATOM 0 HA PRO A 193 -11.676 -6.593 -20.135 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.028 -6.929 -17.748 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -12.546 -8.309 -18.715 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.243 -7.165 -16.261 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -11.451 -8.844 -16.719 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.072 -7.506 -17.026 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -9.535 -8.855 -18.045 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.765 -4.552 -18.845 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.033 -3.129 -18.481 1.00 0.63 C ATOM 1447 C ASN A 194 -12.703 -2.892 -17.010 1.00 0.63 C ATOM 1448 O ASN A 194 -12.590 -1.768 -16.559 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.527 -2.928 -18.736 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.729 -2.252 -20.094 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.248 -2.852 -21.014 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -14.339 -1.017 -20.260 1.00 0.63 N ATOM 0 H ASN A 194 -13.571 -5.067 -19.200 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.425 -2.433 -19.059 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.042 -3.888 -18.716 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.962 -2.316 -17.946 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -14.470 -0.557 -21.161 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -13.903 -0.512 -19.489 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.551 -3.943 -16.264 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.232 -3.795 -14.822 1.00 0.53 C ATOM 1461 C TYR A 195 -10.773 -4.176 -14.569 1.00 0.53 C ATOM 1462 O TYR A 195 -10.468 -5.003 -13.733 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.178 -4.768 -14.135 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.843 -4.083 -12.966 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.122 -3.167 -12.191 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.179 -4.362 -12.657 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.737 -2.530 -11.107 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.795 -3.725 -11.573 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.074 -2.808 -10.798 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.680 -2.180 -9.730 1.00 0.53 O ATOM 0 H TYR A 195 -12.634 -4.905 -16.592 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.353 -2.775 -14.456 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.931 -5.119 -14.841 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.629 -5.645 -13.792 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -12.091 -2.952 -12.430 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.735 -5.069 -13.255 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.180 -1.824 -10.509 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.826 -3.941 -11.335 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.608 -2.485 -9.655 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.869 -3.577 -15.294 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.429 -3.897 -15.111 1.00 0.25 C ATOM 1482 C GLY A 196 -7.625 -2.600 -15.051 1.00 0.25 C ATOM 1483 O GLY A 196 -8.171 -1.516 -15.122 1.00 0.25 O ATOM 0 H GLY A 196 -10.069 -2.877 -16.008 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.286 -4.469 -14.194 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.076 -4.519 -15.934 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.331 -2.699 -14.922 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.493 -1.470 -14.859 1.00 0.10 C ATOM 1489 C GLY A 197 -6.158 -0.439 -13.942 1.00 0.10 C ATOM 1490 O GLY A 197 -5.957 0.751 -14.080 1.00 0.10 O ATOM 0 H GLY A 197 -5.818 -3.578 -14.858 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.498 -1.715 -14.486 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.365 -1.054 -15.858 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.950 -0.887 -13.006 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.629 0.067 -12.081 1.00 0.10 C ATOM 1496 C ASP A 198 -6.658 0.529 -10.991 1.00 0.10 C ATOM 1497 O ASP A 198 -6.586 -0.052 -9.925 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.784 -0.728 -11.468 1.00 0.10 C ATOM 1499 CG ASP A 198 -10.038 -0.564 -12.330 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.892 -0.373 -13.527 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.125 -0.632 -11.777 1.00 0.10 O ATOM 0 H ASP A 198 -7.157 -1.872 -12.841 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.978 0.962 -12.595 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.515 -1.782 -11.397 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.980 -0.380 -10.454 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.914 1.572 -11.246 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.951 2.067 -10.220 1.00 0.09 C ATOM 1508 C ALA A 199 -5.709 2.726 -9.064 1.00 0.09 C ATOM 1509 O ALA A 199 -6.090 3.878 -9.135 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.083 3.090 -10.951 1.00 0.09 C ATOM 0 H ALA A 199 -5.931 2.101 -12.118 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.352 1.264 -9.790 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.346 3.502 -10.261 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.571 2.605 -11.782 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.712 3.894 -11.333 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.938 2.000 -8.004 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.678 2.574 -6.847 1.00 0.09 C ATOM 1518 C HIS A 200 -5.760 2.705 -5.629 1.00 0.09 C ATOM 1519 O HIS A 200 -5.030 1.795 -5.289 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.787 1.568 -6.561 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.787 1.586 -7.682 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -8.873 2.340 -8.828 1.00 0.09 N flip ATOM 1523 CD2 HIS A 200 -9.886 0.736 -7.702 1.00 0.09 C flip ATOM 1524 CE1 HIS A 200 -10.002 1.960 -9.540 1.00 0.09 C flip ATOM 1525 NE2 HIS A 200 -10.580 0.995 -8.826 1.00 0.09 N flip ATOM 0 H HIS A 200 -5.643 1.030 -7.890 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.062 3.572 -7.061 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.366 0.569 -6.452 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.278 1.811 -5.619 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -10.138 0.001 -6.952 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -10.343 2.364 -10.482 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.438 0.514 -9.096 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.797 3.827 -4.965 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.933 4.009 -3.762 1.00 0.10 C ATOM 1535 C PHE A 201 -5.751 3.813 -2.488 1.00 0.10 C ATOM 1536 O PHE A 201 -6.843 4.325 -2.367 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.433 5.453 -3.832 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.647 5.675 -5.100 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.692 4.739 -5.514 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.869 6.829 -5.859 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.961 4.957 -6.689 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.140 7.049 -7.030 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.186 6.115 -7.447 1.00 0.10 C ATOM 0 H PHE A 201 -6.386 4.625 -5.202 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.115 3.289 -3.744 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.279 6.140 -3.796 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.808 5.671 -2.966 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.519 3.849 -4.928 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.605 7.551 -5.539 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.225 4.234 -7.010 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.313 7.941 -7.614 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.623 6.286 -8.353 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.225 3.098 -1.530 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.977 2.905 -0.260 1.00 0.14 C ATOM 1555 C ASP A 202 -6.514 4.258 0.187 1.00 0.14 C ATOM 1556 O ASP A 202 -5.814 5.021 0.817 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.954 2.403 0.748 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.305 0.973 1.156 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.828 0.250 0.323 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -5.050 0.626 2.296 1.00 0.14 O ATOM 0 H ASP A 202 -4.313 2.643 -1.572 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.810 2.210 -0.364 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.954 2.435 0.315 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.942 3.051 1.625 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.723 4.582 -0.171 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.275 5.916 0.203 1.00 0.18 C ATOM 1567 C ASP A 203 -7.817 6.351 1.599 1.00 0.18 C ATOM 1568 O ASP A 203 -7.735 7.530 1.885 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.798 5.779 0.144 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.296 4.879 1.278 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.908 5.111 2.410 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -11.067 3.978 0.993 1.00 0.18 O ATOM 0 H ASP A 203 -8.353 3.984 -0.705 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.916 6.686 -0.480 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.261 6.763 0.221 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.095 5.361 -0.818 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.512 5.433 2.477 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.064 5.851 3.832 1.00 0.24 C ATOM 1579 C ASP A 204 -5.599 6.305 3.804 1.00 0.24 C ATOM 1580 O ASP A 204 -5.023 6.626 4.825 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.226 4.617 4.706 1.00 0.24 C ATOM 1582 CG ASP A 204 -7.808 5.036 6.059 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -7.258 5.941 6.664 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.793 4.442 6.468 1.00 0.24 O ATOM 0 H ASP A 204 -7.553 4.427 2.316 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.643 6.694 4.208 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.884 3.896 4.221 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.263 4.126 4.846 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.989 6.337 2.648 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.566 6.776 2.574 1.00 0.42 C ATOM 1591 C GLU A 205 -3.488 8.233 2.108 1.00 0.42 C ATOM 1592 O GLU A 205 -4.494 8.898 1.953 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.919 5.847 1.547 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.901 4.418 2.093 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.566 4.154 2.792 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.778 5.080 2.889 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.355 3.031 3.220 1.00 0.42 O ATOM 0 H GLU A 205 -5.413 6.079 1.757 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.065 6.725 3.541 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.473 5.882 0.609 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.903 6.178 1.330 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.724 4.275 2.793 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -3.045 3.705 1.281 1.00 0.42 H new ATOM 1604 N THR A 206 -2.305 8.735 1.887 1.00 0.47 N ATOM 1605 CA THR A 206 -2.172 10.149 1.436 1.00 0.47 C ATOM 1606 C THR A 206 -1.469 10.213 0.077 1.00 0.47 C ATOM 1607 O THR A 206 -0.578 9.437 -0.208 1.00 0.47 O ATOM 1608 CB THR A 206 -1.327 10.830 2.513 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.466 10.121 3.737 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.801 12.271 2.700 1.00 0.47 C ATOM 0 H THR A 206 -1.426 8.229 1.999 1.00 0.47 H new ATOM 0 HA THR A 206 -3.140 10.634 1.310 1.00 0.47 H new ATOM 0 HB THR A 206 -0.280 10.832 2.209 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.924 10.554 4.429 1.00 0.47 H new ATOM 0 HG21 THR A 206 -1.198 12.756 3.468 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.696 12.813 1.760 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.847 12.273 3.005 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.862 11.132 -0.762 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.217 11.246 -2.104 1.00 0.27 C ATOM 1620 C TRP A 207 -1.064 12.723 -2.473 1.00 0.27 C ATOM 1621 O TRP A 207 -1.982 13.503 -2.319 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.166 10.556 -3.092 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.848 9.418 -2.424 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.293 8.220 -2.178 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.201 9.364 -1.904 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.219 7.428 -1.536 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.416 8.088 -1.344 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.249 10.293 -1.868 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.637 7.743 -0.763 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.478 9.955 -1.285 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.674 8.682 -0.733 1.00 0.27 C ATOM 0 H TRP A 207 -2.602 11.810 -0.578 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.228 10.789 -2.118 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.904 11.269 -3.460 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.608 10.200 -3.958 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.287 7.926 -2.440 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.042 6.469 -1.238 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.109 11.276 -2.292 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.780 6.760 -0.340 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.278 10.680 -1.261 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.623 8.426 -0.286 1.00 0.27 H new ATOM 1642 N THR A 208 0.079 13.119 -2.957 1.00 0.30 N ATOM 1643 CA THR A 208 0.257 14.555 -3.326 1.00 0.30 C ATOM 1644 C THR A 208 1.099 14.681 -4.589 1.00 0.30 C ATOM 1645 O THR A 208 1.686 13.729 -5.061 1.00 0.30 O ATOM 1646 CB THR A 208 0.993 15.231 -2.155 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.353 15.439 -2.511 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.934 14.372 -0.890 1.00 0.30 C ATOM 0 H THR A 208 0.890 12.521 -3.113 1.00 0.30 H new ATOM 0 HA THR A 208 -0.710 15.021 -3.515 1.00 0.30 H new ATOM 0 HB THR A 208 0.502 16.182 -1.949 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.933 15.115 -1.791 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.463 14.877 -0.082 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.106 14.218 -0.603 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.403 13.407 -1.083 1.00 0.30 H new ATOM 1656 N SER A 209 1.181 15.866 -5.119 1.00 0.61 N ATOM 1657 CA SER A 209 2.006 16.086 -6.332 1.00 0.61 C ATOM 1658 C SER A 209 2.935 17.272 -6.080 1.00 0.61 C ATOM 1659 O SER A 209 3.357 17.960 -6.989 1.00 0.61 O ATOM 1660 CB SER A 209 1.012 16.391 -7.449 1.00 0.61 C ATOM 1661 OG SER A 209 1.620 17.263 -8.393 1.00 0.61 O ATOM 0 H SER A 209 0.709 16.696 -4.761 1.00 0.61 H new ATOM 0 HA SER A 209 2.627 15.228 -6.592 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.701 15.467 -7.937 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.114 16.851 -7.037 1.00 0.61 H new ATOM 0 HG SER A 209 2.595 17.208 -8.308 1.00 0.61 H new ATOM 1667 N SER A 210 3.240 17.512 -4.835 1.00 0.78 N ATOM 1668 CA SER A 210 4.131 18.649 -4.473 1.00 0.78 C ATOM 1669 C SER A 210 5.573 18.168 -4.326 1.00 0.78 C ATOM 1670 O SER A 210 6.435 18.488 -5.120 1.00 0.78 O ATOM 1671 CB SER A 210 3.593 19.135 -3.129 1.00 0.78 C ATOM 1672 OG SER A 210 4.682 19.514 -2.297 1.00 0.78 O ATOM 0 H SER A 210 2.906 16.962 -4.044 1.00 0.78 H new ATOM 0 HA SER A 210 4.138 19.433 -5.230 1.00 0.78 H new ATOM 0 HB2 SER A 210 2.922 19.981 -3.277 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.012 18.347 -2.650 1.00 0.78 H new ATOM 0 HG SER A 210 4.340 19.828 -1.434 1.00 0.78 H new ATOM 1678 N SER A 211 5.835 17.402 -3.308 1.00 0.91 N ATOM 1679 CA SER A 211 7.216 16.891 -3.087 1.00 0.91 C ATOM 1680 C SER A 211 7.246 16.029 -1.823 1.00 0.91 C ATOM 1681 O SER A 211 8.015 15.094 -1.712 1.00 0.91 O ATOM 1682 CB SER A 211 8.077 18.140 -2.907 1.00 0.91 C ATOM 1683 OG SER A 211 9.151 18.105 -3.838 1.00 0.91 O ATOM 0 H SER A 211 5.149 17.105 -2.614 1.00 0.91 H new ATOM 0 HA SER A 211 7.572 16.272 -3.911 1.00 0.91 H new ATOM 0 HB2 SER A 211 7.476 19.036 -3.061 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.464 18.186 -1.889 1.00 0.91 H new ATOM 0 HG SER A 211 9.706 18.905 -3.728 1.00 0.91 H new ATOM 1689 N LYS A 212 6.406 16.336 -0.873 1.00 0.93 N ATOM 1690 CA LYS A 212 6.375 15.536 0.385 1.00 0.93 C ATOM 1691 C LYS A 212 5.282 14.465 0.299 1.00 0.93 C ATOM 1692 O LYS A 212 4.349 14.579 -0.471 1.00 0.93 O ATOM 1693 CB LYS A 212 6.061 16.546 1.489 1.00 0.93 C ATOM 1694 CG LYS A 212 7.322 17.349 1.819 1.00 0.93 C ATOM 1695 CD LYS A 212 7.112 18.128 3.118 1.00 0.93 C ATOM 1696 CE LYS A 212 6.234 19.350 2.845 1.00 0.93 C ATOM 1697 NZ LYS A 212 5.168 19.299 3.884 1.00 0.93 N ATOM 0 H LYS A 212 5.739 17.107 -0.913 1.00 0.93 H new ATOM 0 HA LYS A 212 7.314 15.015 0.571 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.264 17.216 1.168 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.703 16.029 2.379 1.00 0.93 H new ATOM 0 HG2 LYS A 212 8.176 16.679 1.920 1.00 0.93 H new ATOM 0 HG3 LYS A 212 7.551 18.036 1.004 1.00 0.93 H new ATOM 0 HD2 LYS A 212 6.642 17.489 3.865 1.00 0.93 H new ATOM 0 HD3 LYS A 212 8.073 18.441 3.526 1.00 0.93 H new ATOM 0 HE2 LYS A 212 6.810 20.273 2.915 1.00 0.93 H new ATOM 0 HE3 LYS A 212 5.809 19.315 1.842 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 4.525 20.107 3.762 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 4.632 18.413 3.789 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 5.601 19.341 4.828 1.00 0.93 H new ATOM 1711 N GLY A 213 5.392 13.423 1.078 1.00 0.79 N ATOM 1712 CA GLY A 213 4.362 12.345 1.032 1.00 0.79 C ATOM 1713 C GLY A 213 4.490 11.587 -0.289 1.00 0.79 C ATOM 1714 O GLY A 213 5.393 11.828 -1.066 1.00 0.79 O ATOM 0 H GLY A 213 6.150 13.271 1.744 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.494 11.662 1.871 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.364 12.774 1.124 1.00 0.79 H new ATOM 1718 N TYR A 214 3.598 10.674 -0.555 1.00 0.69 N ATOM 1719 CA TYR A 214 3.682 9.912 -1.834 1.00 0.69 C ATOM 1720 C TYR A 214 3.408 10.845 -3.015 1.00 0.69 C ATOM 1721 O TYR A 214 2.317 11.357 -3.170 1.00 0.69 O ATOM 1722 CB TYR A 214 2.589 8.844 -1.750 1.00 0.69 C ATOM 1723 CG TYR A 214 2.816 7.964 -0.544 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.252 8.310 0.690 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.578 6.795 -0.664 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.450 7.487 1.804 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.779 5.974 0.452 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.213 6.320 1.687 1.00 0.69 C ATOM 1729 OH TYR A 214 3.403 5.509 2.787 1.00 0.69 O ATOM 0 H TYR A 214 2.819 10.423 0.053 1.00 0.69 H new ATOM 0 HA TYR A 214 4.669 9.472 -1.980 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.610 9.319 -1.685 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.590 8.239 -2.657 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.665 9.212 0.782 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.010 6.527 -1.617 1.00 0.69 H new ATOM 0 HE1 TYR A 214 2.013 7.753 2.755 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.370 5.074 0.362 1.00 0.69 H new ATOM 0 HH TYR A 214 3.955 4.740 2.535 1.00 0.69 H new ATOM 1739 N ASN A 215 4.379 11.065 -3.858 1.00 0.40 N ATOM 1740 CA ASN A 215 4.149 11.952 -5.024 1.00 0.40 C ATOM 1741 C ASN A 215 3.519 11.138 -6.151 1.00 0.40 C ATOM 1742 O ASN A 215 4.088 10.167 -6.614 1.00 0.40 O ATOM 1743 CB ASN A 215 5.538 12.448 -5.427 1.00 0.40 C ATOM 1744 CG ASN A 215 6.194 13.158 -4.240 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.951 14.325 -4.005 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.022 12.497 -3.477 1.00 0.40 N ATOM 0 H ASN A 215 5.316 10.669 -3.787 1.00 0.40 H new ATOM 0 HA ASN A 215 3.479 12.783 -4.802 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.156 11.609 -5.749 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.460 13.130 -6.274 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.465 12.960 -2.684 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.226 11.517 -3.674 1.00 0.40 H new ATOM 1753 N LEU A 216 2.348 11.511 -6.589 1.00 0.17 N ATOM 1754 CA LEU A 216 1.687 10.741 -7.679 1.00 0.17 C ATOM 1755 C LEU A 216 2.699 10.347 -8.736 1.00 0.17 C ATOM 1756 O LEU A 216 2.642 9.279 -9.300 1.00 0.17 O ATOM 1757 CB LEU A 216 0.667 11.682 -8.297 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.496 11.978 -7.328 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.570 10.934 -6.205 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.295 13.366 -6.718 1.00 0.17 C ATOM 0 H LEU A 216 1.822 12.313 -6.241 1.00 0.17 H new ATOM 0 HA LEU A 216 1.230 9.830 -7.292 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.155 12.616 -8.576 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.274 11.242 -9.214 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.430 11.938 -7.888 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.400 11.173 -5.540 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.724 9.945 -6.637 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.361 10.942 -5.639 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.113 13.584 -6.031 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.650 13.392 -6.176 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.279 14.113 -7.511 1.00 0.17 H new ATOM 1772 N PHE A 217 3.636 11.185 -9.005 1.00 0.28 N ATOM 1773 CA PHE A 217 4.642 10.810 -10.025 1.00 0.28 C ATOM 1774 C PHE A 217 5.196 9.447 -9.634 1.00 0.28 C ATOM 1775 O PHE A 217 5.272 8.532 -10.425 1.00 0.28 O ATOM 1776 CB PHE A 217 5.721 11.888 -9.965 1.00 0.28 C ATOM 1777 CG PHE A 217 5.088 13.253 -9.825 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.976 13.592 -10.603 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.614 14.177 -8.915 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.388 14.855 -10.471 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.028 15.440 -8.783 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.915 15.780 -9.561 1.00 0.28 C ATOM 0 H PHE A 217 3.756 12.102 -8.575 1.00 0.28 H new ATOM 0 HA PHE A 217 4.240 10.744 -11.036 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.387 11.700 -9.123 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.331 11.853 -10.868 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.571 12.879 -11.306 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.473 13.915 -8.315 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.528 15.116 -11.070 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.434 16.153 -8.081 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.463 16.755 -9.459 1.00 0.28 H new ATOM 1792 N LEU A 218 5.547 9.315 -8.392 1.00 0.46 N ATOM 1793 CA LEU A 218 6.075 8.025 -7.869 1.00 0.46 C ATOM 1794 C LEU A 218 4.935 7.023 -7.669 1.00 0.46 C ATOM 1795 O LEU A 218 4.796 6.075 -8.411 1.00 0.46 O ATOM 1796 CB LEU A 218 6.706 8.416 -6.531 1.00 0.46 C ATOM 1797 CG LEU A 218 6.852 7.191 -5.626 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.335 6.950 -5.335 1.00 0.46 C ATOM 1799 CD2 LEU A 218 6.108 7.443 -4.312 1.00 0.46 C ATOM 0 H LEU A 218 5.490 10.062 -7.699 1.00 0.46 H new ATOM 0 HA LEU A 218 6.783 7.543 -8.543 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.683 8.867 -6.702 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.090 9.168 -6.038 1.00 0.46 H new ATOM 0 HG LEU A 218 6.432 6.316 -6.121 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.442 6.078 -4.690 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.866 6.777 -6.271 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.755 7.824 -4.836 1.00 0.46 H new ATOM 0 HD21 LEU A 218 6.209 6.573 -3.664 1.00 0.46 H new ATOM 0 HD22 LEU A 218 6.532 8.316 -3.816 1.00 0.46 H new ATOM 0 HD23 LEU A 218 5.053 7.620 -4.520 1.00 0.46 H new ATOM 1811 N VAL A 219 4.127 7.218 -6.668 1.00 0.39 N ATOM 1812 CA VAL A 219 3.003 6.265 -6.418 1.00 0.39 C ATOM 1813 C VAL A 219 2.231 5.990 -7.715 1.00 0.39 C ATOM 1814 O VAL A 219 2.183 4.880 -8.194 1.00 0.39 O ATOM 1815 CB VAL A 219 2.112 6.956 -5.376 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.015 8.458 -5.658 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.710 6.336 -5.393 1.00 0.39 C ATOM 0 H VAL A 219 4.192 7.994 -6.010 1.00 0.39 H new ATOM 0 HA VAL A 219 3.356 5.297 -6.062 1.00 0.39 H new ATOM 0 HB VAL A 219 2.559 6.814 -4.392 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.379 8.929 -4.908 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.010 8.901 -5.619 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.586 8.615 -6.648 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.084 6.832 -4.651 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.269 6.461 -6.382 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.779 5.274 -5.158 1.00 0.39 H new ATOM 1827 N ALA A 220 1.630 6.989 -8.282 1.00 0.17 N ATOM 1828 CA ALA A 220 0.861 6.786 -9.548 1.00 0.17 C ATOM 1829 C ALA A 220 1.711 6.069 -10.607 1.00 0.17 C ATOM 1830 O ALA A 220 1.280 5.090 -11.176 1.00 0.17 O ATOM 1831 CB ALA A 220 0.481 8.190 -10.025 1.00 0.17 C ATOM 0 H ALA A 220 1.634 7.945 -7.927 1.00 0.17 H new ATOM 0 HA ALA A 220 -0.015 6.159 -9.383 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.087 8.118 -10.952 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.127 8.681 -9.265 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.386 8.773 -10.198 1.00 0.17 H new ATOM 1837 N ALA A 221 2.912 6.525 -10.887 1.00 0.10 N ATOM 1838 CA ALA A 221 3.726 5.808 -11.917 1.00 0.10 C ATOM 1839 C ALA A 221 3.919 4.359 -11.472 1.00 0.10 C ATOM 1840 O ALA A 221 3.892 3.436 -12.261 1.00 0.10 O ATOM 1841 CB ALA A 221 5.067 6.537 -11.966 1.00 0.10 C ATOM 0 H ALA A 221 3.352 7.340 -10.459 1.00 0.10 H new ATOM 0 HA ALA A 221 3.250 5.799 -12.897 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.713 6.061 -12.703 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.905 7.578 -12.244 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.541 6.493 -10.986 1.00 0.10 H new ATOM 1847 N HIS A 222 4.094 4.171 -10.199 1.00 0.21 N ATOM 1848 CA HIS A 222 4.274 2.807 -9.637 1.00 0.21 C ATOM 1849 C HIS A 222 3.002 1.983 -9.869 1.00 0.21 C ATOM 1850 O HIS A 222 3.024 0.963 -10.532 1.00 0.21 O ATOM 1851 CB HIS A 222 4.525 3.073 -8.156 1.00 0.21 C ATOM 1852 CG HIS A 222 4.863 1.793 -7.466 1.00 0.21 C ATOM 1853 ND1 HIS A 222 4.175 0.618 -7.312 1.00 0.21 N flip ATOM 1854 CD2 HIS A 222 6.070 1.617 -6.822 1.00 0.21 C flip ATOM 1855 CE1 HIS A 222 4.945 -0.278 -6.578 1.00 0.21 C flip ATOM 1856 NE2 HIS A 222 6.078 0.382 -6.311 1.00 0.21 N flip ATOM 0 H HIS A 222 4.121 4.921 -9.508 1.00 0.21 H new ATOM 0 HA HIS A 222 5.084 2.236 -10.091 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.340 3.787 -8.038 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.641 3.520 -7.702 1.00 0.21 H new ATOM 0 HD1 HIS A 222 3.242 0.430 -7.679 1.00 0.21 H new ATOM 0 HD2 HIS A 222 6.864 2.345 -6.745 1.00 0.21 H new ATOM 0 HE1 HIS A 222 4.685 -1.285 -6.287 1.00 0.21 H new ATOM 1864 N GLU A 223 1.888 2.432 -9.357 1.00 0.28 N ATOM 1865 CA GLU A 223 0.624 1.687 -9.583 1.00 0.28 C ATOM 1866 C GLU A 223 0.442 1.499 -11.088 1.00 0.28 C ATOM 1867 O GLU A 223 0.041 0.455 -11.555 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.473 2.580 -8.999 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.817 1.853 -9.066 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.982 0.974 -7.826 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -1.218 0.032 -7.685 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.869 1.256 -7.038 1.00 0.28 O ATOM 0 H GLU A 223 1.802 3.279 -8.795 1.00 0.28 H new ATOM 0 HA GLU A 223 0.608 0.700 -9.120 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.237 2.834 -7.966 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.527 3.517 -9.554 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.631 2.575 -9.124 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.868 1.242 -9.967 1.00 0.28 H new ATOM 1879 N PHE A 224 0.772 2.504 -11.852 1.00 0.18 N ATOM 1880 CA PHE A 224 0.660 2.394 -13.331 1.00 0.18 C ATOM 1881 C PHE A 224 1.479 1.197 -13.805 1.00 0.18 C ATOM 1882 O PHE A 224 0.960 0.254 -14.368 1.00 0.18 O ATOM 1883 CB PHE A 224 1.270 3.690 -13.866 1.00 0.18 C ATOM 1884 CG PHE A 224 0.208 4.757 -14.004 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.044 4.600 -13.392 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.481 5.909 -14.749 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.019 5.596 -13.529 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.493 6.902 -14.885 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.742 6.748 -14.277 1.00 0.18 C ATOM 0 H PHE A 224 1.116 3.402 -11.511 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.367 2.255 -13.670 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.055 4.035 -13.193 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.738 3.507 -14.833 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.256 3.712 -12.815 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.445 6.031 -15.220 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.984 5.476 -13.058 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.280 7.790 -15.461 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.493 7.517 -14.384 1.00 0.18 H new ATOM 1899 N GLY A 225 2.762 1.229 -13.567 1.00 0.21 N ATOM 1900 CA GLY A 225 3.622 0.094 -13.988 1.00 0.21 C ATOM 1901 C GLY A 225 2.931 -1.211 -13.604 1.00 0.21 C ATOM 1902 O GLY A 225 3.083 -2.221 -14.262 1.00 0.21 O ATOM 0 H GLY A 225 3.249 1.993 -13.099 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.794 0.129 -15.064 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.598 0.161 -13.507 1.00 0.21 H new ATOM 1906 N HIS A 226 2.163 -1.200 -12.548 1.00 0.17 N ATOM 1907 CA HIS A 226 1.458 -2.449 -12.134 1.00 0.17 C ATOM 1908 C HIS A 226 0.177 -2.660 -12.956 1.00 0.17 C ATOM 1909 O HIS A 226 0.131 -3.468 -13.863 1.00 0.17 O ATOM 1910 CB HIS A 226 1.097 -2.234 -10.666 1.00 0.17 C ATOM 1911 CG HIS A 226 2.321 -2.412 -9.813 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.573 -1.973 -10.214 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.499 -2.973 -8.573 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.441 -2.274 -9.232 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.839 -2.885 -8.208 1.00 0.17 N ATOM 0 H HIS A 226 1.993 -0.386 -11.957 1.00 0.17 H new ATOM 0 HA HIS A 226 2.083 -3.328 -12.290 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.686 -1.234 -10.525 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.325 -2.942 -10.364 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.718 -3.415 -7.972 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.497 -2.049 -9.267 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.269 -3.216 -7.344 1.00 0.17 H new ATOM 1923 N SER A 227 -0.865 -1.951 -12.619 1.00 0.33 N ATOM 1924 CA SER A 227 -2.167 -2.106 -13.338 1.00 0.33 C ATOM 1925 C SER A 227 -1.982 -2.327 -14.845 1.00 0.33 C ATOM 1926 O SER A 227 -2.718 -3.074 -15.458 1.00 0.33 O ATOM 1927 CB SER A 227 -2.918 -0.797 -13.085 1.00 0.33 C ATOM 1928 OG SER A 227 -2.039 0.152 -12.499 1.00 0.33 O ATOM 0 H SER A 227 -0.872 -1.262 -11.867 1.00 0.33 H new ATOM 0 HA SER A 227 -2.705 -2.982 -12.977 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.317 -0.408 -14.022 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.768 -0.975 -12.426 1.00 0.33 H new ATOM 0 HG SER A 227 -2.310 1.056 -12.763 1.00 0.33 H new ATOM 1934 N LEU A 228 -1.033 -1.678 -15.457 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.854 -1.858 -16.930 1.00 0.53 C ATOM 1936 C LEU A 228 0.298 -2.824 -17.237 1.00 0.53 C ATOM 1937 O LEU A 228 0.240 -3.594 -18.175 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.538 -0.457 -17.461 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.572 -0.457 -18.991 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.808 -1.216 -19.483 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.632 0.988 -19.497 1.00 0.53 C ATOM 0 H LEU A 228 -0.378 -1.036 -15.010 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.741 -2.288 -17.395 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.262 0.260 -17.073 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.444 -0.139 -17.111 1.00 0.53 H new ATOM 0 HG LEU A 228 0.326 -0.945 -19.371 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.827 -1.213 -20.573 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.770 -2.244 -19.124 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.708 -0.732 -19.103 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.656 0.991 -20.587 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -1.530 1.471 -19.113 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.248 1.531 -19.152 1.00 0.53 H new ATOM 1953 N GLY A 229 1.345 -2.781 -16.462 1.00 0.41 N ATOM 1954 CA GLY A 229 2.504 -3.686 -16.713 1.00 0.41 C ATOM 1955 C GLY A 229 2.174 -5.105 -16.252 1.00 0.41 C ATOM 1956 O GLY A 229 1.725 -5.928 -17.023 1.00 0.41 O ATOM 0 H GLY A 229 1.450 -2.156 -15.662 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.750 -3.689 -17.775 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.383 -3.319 -16.183 1.00 0.41 H new ATOM 1960 N LEU A 230 2.404 -5.403 -15.002 1.00 0.45 N ATOM 1961 CA LEU A 230 2.110 -6.779 -14.505 1.00 0.45 C ATOM 1962 C LEU A 230 2.279 -6.852 -12.984 1.00 0.45 C ATOM 1963 O LEU A 230 2.429 -5.849 -12.316 1.00 0.45 O ATOM 1964 CB LEU A 230 3.136 -7.665 -15.208 1.00 0.45 C ATOM 1965 CG LEU A 230 4.537 -7.317 -14.701 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.290 -8.602 -14.361 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.297 -6.557 -15.789 1.00 0.45 C ATOM 0 H LEU A 230 2.780 -4.758 -14.307 1.00 0.45 H new ATOM 0 HA LEU A 230 1.085 -7.087 -14.714 1.00 0.45 H new ATOM 0 HB2 LEU A 230 2.918 -8.716 -15.016 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.081 -7.519 -16.287 1.00 0.45 H new ATOM 0 HG LEU A 230 4.456 -6.695 -13.809 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.288 -8.354 -14.000 1.00 0.45 H new ATOM 0 HD12 LEU A 230 4.749 -9.147 -13.587 1.00 0.45 H new ATOM 0 HD13 LEU A 230 5.371 -9.223 -15.253 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.295 -6.308 -15.429 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.377 -7.180 -16.680 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.761 -5.640 -16.034 1.00 0.45 H new ATOM 1979 N ASP A 231 2.247 -8.036 -12.434 1.00 0.62 N ATOM 1980 CA ASP A 231 2.397 -8.185 -10.956 1.00 0.62 C ATOM 1981 C ASP A 231 3.512 -7.277 -10.429 1.00 0.62 C ATOM 1982 O ASP A 231 3.284 -6.408 -9.611 1.00 0.62 O ATOM 1983 CB ASP A 231 2.763 -9.654 -10.744 1.00 0.62 C ATOM 1984 CG ASP A 231 2.022 -10.192 -9.520 1.00 0.62 C ATOM 1985 OD1 ASP A 231 2.097 -9.560 -8.479 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.390 -11.229 -9.642 1.00 0.62 O ATOM 0 H ASP A 231 2.123 -8.910 -12.946 1.00 0.62 H new ATOM 0 HA ASP A 231 1.488 -7.904 -10.424 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.500 -10.237 -11.627 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.839 -9.755 -10.604 1.00 0.62 H new ATOM 1991 N HIS A 232 4.717 -7.474 -10.889 1.00 0.45 N ATOM 1992 CA HIS A 232 5.849 -6.625 -10.411 1.00 0.45 C ATOM 1993 C HIS A 232 7.072 -6.816 -11.307 1.00 0.45 C ATOM 1994 O HIS A 232 7.025 -7.514 -12.298 1.00 0.45 O ATOM 1995 CB HIS A 232 6.159 -7.119 -8.995 1.00 0.45 C ATOM 1996 CG HIS A 232 5.580 -6.163 -7.989 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.331 -6.356 -7.420 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.066 -5.002 -7.440 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.109 -5.336 -6.572 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.136 -4.481 -6.545 1.00 0.45 N ATOM 0 H HIS A 232 4.968 -8.186 -11.575 1.00 0.45 H new ATOM 0 HA HIS A 232 5.594 -5.565 -10.430 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.742 -8.115 -8.847 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.237 -7.201 -8.855 1.00 0.45 H new ATOM 0 HD2 HIS A 232 7.025 -4.560 -7.668 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.210 -5.222 -5.984 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.220 -3.630 -5.989 1.00 0.45 H new ATOM 2008 N SER A 233 8.166 -6.204 -10.958 1.00 0.38 N ATOM 2009 CA SER A 233 9.401 -6.347 -11.779 1.00 0.38 C ATOM 2010 C SER A 233 10.530 -5.524 -11.159 1.00 0.38 C ATOM 2011 O SER A 233 11.041 -4.604 -11.764 1.00 0.38 O ATOM 2012 CB SER A 233 9.029 -5.794 -13.153 1.00 0.38 C ATOM 2013 OG SER A 233 9.522 -6.668 -14.159 1.00 0.38 O ATOM 0 H SER A 233 8.260 -5.608 -10.136 1.00 0.38 H new ATOM 0 HA SER A 233 9.747 -7.379 -11.838 1.00 0.38 H new ATOM 0 HB2 SER A 233 7.947 -5.697 -13.238 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.450 -4.797 -13.283 1.00 0.38 H new ATOM 0 HG SER A 233 9.284 -6.317 -15.043 1.00 0.38 H new ATOM 2019 N LYS A 234 10.914 -5.834 -9.952 1.00 0.48 N ATOM 2020 CA LYS A 234 12.000 -5.046 -9.303 1.00 0.48 C ATOM 2021 C LYS A 234 12.801 -5.906 -8.327 1.00 0.48 C ATOM 2022 O LYS A 234 13.405 -5.398 -7.405 1.00 0.48 O ATOM 2023 CB LYS A 234 11.268 -3.924 -8.560 1.00 0.48 C ATOM 2024 CG LYS A 234 10.789 -4.419 -7.190 1.00 0.48 C ATOM 2025 CD LYS A 234 9.893 -5.645 -7.367 1.00 0.48 C ATOM 2026 CE LYS A 234 9.076 -5.865 -6.092 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.039 -7.342 -5.910 1.00 0.48 N ATOM 0 H LYS A 234 10.527 -6.592 -9.390 1.00 0.48 H new ATOM 0 HA LYS A 234 12.719 -4.667 -10.029 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.932 -3.069 -8.434 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.417 -3.583 -9.149 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.645 -4.670 -6.564 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.241 -3.628 -6.678 1.00 0.48 H new ATOM 0 HD2 LYS A 234 9.228 -5.503 -8.219 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.500 -6.525 -7.580 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.539 -5.373 -5.237 1.00 0.48 H new ATOM 0 HE3 LYS A 234 8.071 -5.454 -6.191 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 8.495 -7.573 -5.054 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 8.587 -7.782 -6.737 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.009 -7.704 -5.812 1.00 0.48 H new ATOM 2041 N ASP A 235 12.802 -7.196 -8.518 1.00 0.38 N ATOM 2042 CA ASP A 235 13.560 -8.088 -7.594 1.00 0.38 C ATOM 2043 C ASP A 235 14.840 -7.406 -7.103 1.00 0.38 C ATOM 2044 O ASP A 235 15.128 -7.412 -5.922 1.00 0.38 O ATOM 2045 CB ASP A 235 13.898 -9.329 -8.421 1.00 0.38 C ATOM 2046 CG ASP A 235 13.497 -10.586 -7.647 1.00 0.38 C ATOM 2047 OD1 ASP A 235 13.519 -10.540 -6.429 1.00 0.38 O ATOM 2048 OD2 ASP A 235 13.173 -11.573 -8.287 1.00 0.38 O ATOM 0 H ASP A 235 12.311 -7.672 -9.274 1.00 0.38 H new ATOM 0 HA ASP A 235 12.979 -8.334 -6.705 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.374 -9.295 -9.376 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.965 -9.351 -8.643 1.00 0.38 H new ATOM 2053 N PRO A 236 15.567 -6.839 -8.024 1.00 0.28 N ATOM 2054 CA PRO A 236 16.822 -6.153 -7.685 1.00 0.28 C ATOM 2055 C PRO A 236 16.600 -4.661 -7.386 1.00 0.28 C ATOM 2056 O PRO A 236 17.122 -4.141 -6.420 1.00 0.28 O ATOM 2057 CB PRO A 236 17.663 -6.352 -8.941 1.00 0.28 C ATOM 2058 CG PRO A 236 16.685 -6.577 -10.063 1.00 0.28 C ATOM 2059 CD PRO A 236 15.312 -6.789 -9.461 1.00 0.28 C ATOM 0 HA PRO A 236 17.291 -6.545 -6.782 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.286 -5.479 -9.136 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.333 -7.204 -8.831 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.676 -5.720 -10.737 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.978 -7.444 -10.654 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.632 -5.977 -9.719 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.856 -7.712 -9.819 1.00 0.28 H new ATOM 2067 N GLY A 237 15.844 -3.959 -8.191 1.00 0.24 N ATOM 2068 CA GLY A 237 15.636 -2.503 -7.901 1.00 0.24 C ATOM 2069 C GLY A 237 14.778 -1.817 -8.980 1.00 0.24 C ATOM 2070 O GLY A 237 15.260 -1.473 -10.041 1.00 0.24 O ATOM 0 H GLY A 237 15.370 -4.318 -9.020 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.154 -2.392 -6.930 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.603 -2.005 -7.836 1.00 0.24 H new ATOM 2074 N ALA A 238 13.521 -1.589 -8.698 1.00 0.28 N ATOM 2075 CA ALA A 238 12.620 -0.898 -9.676 1.00 0.28 C ATOM 2076 C ALA A 238 11.524 -0.118 -8.931 1.00 0.28 C ATOM 2077 O ALA A 238 11.298 -0.320 -7.755 1.00 0.28 O ATOM 2078 CB ALA A 238 11.982 -2.016 -10.491 1.00 0.28 C ATOM 0 H ALA A 238 13.073 -1.855 -7.821 1.00 0.28 H new ATOM 0 HA ALA A 238 13.167 -0.189 -10.297 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.306 -1.587 -11.231 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.760 -2.587 -10.998 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.422 -2.676 -9.828 1.00 0.28 H new ATOM 2084 N LEU A 239 10.825 0.752 -9.615 1.00 0.40 N ATOM 2085 CA LEU A 239 9.727 1.525 -8.959 1.00 0.40 C ATOM 2086 C LEU A 239 8.501 0.615 -8.787 1.00 0.40 C ATOM 2087 O LEU A 239 7.405 0.929 -9.207 1.00 0.40 O ATOM 2088 CB LEU A 239 9.440 2.691 -9.922 1.00 0.40 C ATOM 2089 CG LEU A 239 8.104 3.363 -9.575 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.316 4.861 -9.334 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.131 3.183 -10.740 1.00 0.40 C ATOM 0 H LEU A 239 10.968 0.961 -10.603 1.00 0.40 H new ATOM 0 HA LEU A 239 9.987 1.892 -7.966 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.246 3.422 -9.866 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.413 2.324 -10.948 1.00 0.40 H new ATOM 0 HG LEU A 239 7.700 2.904 -8.673 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.362 5.329 -9.089 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.012 5.002 -8.507 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.724 5.320 -10.234 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.181 3.659 -10.497 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.548 3.642 -11.637 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.969 2.120 -10.918 1.00 0.40 H new ATOM 2103 N MET A 240 8.691 -0.522 -8.173 1.00 0.45 N ATOM 2104 CA MET A 240 7.555 -1.471 -7.966 1.00 0.45 C ATOM 2105 C MET A 240 7.599 -2.056 -6.547 1.00 0.45 C ATOM 2106 O MET A 240 6.581 -2.378 -5.968 1.00 0.45 O ATOM 2107 CB MET A 240 7.763 -2.578 -9.002 1.00 0.45 C ATOM 2108 CG MET A 240 7.912 -1.967 -10.397 1.00 0.45 C ATOM 2109 SD MET A 240 8.608 -3.202 -11.524 1.00 0.45 S ATOM 2110 CE MET A 240 7.319 -3.108 -12.792 1.00 0.45 C ATOM 0 H MET A 240 9.588 -0.837 -7.804 1.00 0.45 H new ATOM 0 HA MET A 240 6.588 -0.980 -8.080 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.652 -3.158 -8.753 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.918 -3.266 -8.986 1.00 0.45 H new ATOM 0 HG2 MET A 240 6.943 -1.630 -10.764 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.559 -1.091 -10.355 1.00 0.45 H new ATOM 0 HE1 MET A 240 7.733 -3.407 -13.755 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.499 -3.775 -12.527 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.948 -2.085 -12.858 1.00 0.45 H new ATOM 2120 N PHE A 241 8.770 -2.198 -5.985 1.00 0.57 N ATOM 2121 CA PHE A 241 8.883 -2.764 -4.606 1.00 0.57 C ATOM 2122 C PHE A 241 7.882 -2.087 -3.661 1.00 0.57 C ATOM 2123 O PHE A 241 7.249 -1.114 -4.018 1.00 0.57 O ATOM 2124 CB PHE A 241 10.331 -2.490 -4.151 1.00 0.57 C ATOM 2125 CG PHE A 241 10.858 -1.189 -4.726 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.001 -0.098 -4.913 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.213 -1.077 -5.064 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.497 1.102 -5.438 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.709 0.122 -5.590 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.850 1.212 -5.776 1.00 0.57 C ATOM 0 H PHE A 241 9.657 -1.946 -6.422 1.00 0.57 H new ATOM 0 HA PHE A 241 8.658 -3.830 -4.594 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.370 -2.450 -3.062 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.973 -3.313 -4.463 1.00 0.57 H new ATOM 0 HD1 PHE A 241 8.956 -0.182 -4.652 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.876 -1.917 -4.919 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.835 1.943 -5.582 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.753 0.206 -5.852 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.232 2.138 -6.180 1.00 0.57 H new ATOM 2140 N PRO A 242 7.770 -2.626 -2.474 1.00 0.76 N ATOM 2141 CA PRO A 242 6.838 -2.058 -1.467 1.00 0.76 C ATOM 2142 C PRO A 242 7.355 -0.705 -0.961 1.00 0.76 C ATOM 2143 O PRO A 242 6.713 -0.041 -0.173 1.00 0.76 O ATOM 2144 CB PRO A 242 6.839 -3.099 -0.351 1.00 0.76 C ATOM 2145 CG PRO A 242 8.143 -3.814 -0.494 1.00 0.76 C ATOM 2146 CD PRO A 242 8.483 -3.803 -1.960 1.00 0.76 C ATOM 0 HA PRO A 242 5.840 -1.869 -1.863 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.752 -2.628 0.628 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.999 -3.786 -0.451 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.921 -3.320 0.088 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.067 -4.836 -0.122 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.558 -3.722 -2.121 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.155 -4.717 -2.454 1.00 0.76 H new ATOM 2154 N ILE A 243 8.508 -0.290 -1.415 1.00 0.89 N ATOM 2155 CA ILE A 243 9.060 1.023 -0.966 1.00 0.89 C ATOM 2156 C ILE A 243 9.038 2.024 -2.128 1.00 0.89 C ATOM 2157 O ILE A 243 9.065 1.648 -3.281 1.00 0.89 O ATOM 2158 CB ILE A 243 10.496 0.718 -0.524 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.985 1.828 0.408 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.416 0.637 -1.746 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.044 1.269 1.361 1.00 0.89 C ATOM 0 H ILE A 243 9.091 -0.802 -2.077 1.00 0.89 H new ATOM 0 HA ILE A 243 8.480 1.469 -0.158 1.00 0.89 H new ATOM 0 HB ILE A 243 10.514 -0.238 -0.001 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.403 2.649 -0.175 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.148 2.235 0.976 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.434 0.420 -1.421 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.070 -0.155 -2.410 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.400 1.589 -2.277 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.391 2.061 2.024 1.00 0.89 H new ATOM 0 HD12 ILE A 243 11.611 0.463 1.954 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.885 0.884 0.785 1.00 0.89 H new ATOM 2173 N TYR A 244 8.977 3.296 -1.836 1.00 0.78 N ATOM 2174 CA TYR A 244 8.940 4.308 -2.934 1.00 0.78 C ATOM 2175 C TYR A 244 10.011 5.381 -2.725 1.00 0.78 C ATOM 2176 O TYR A 244 10.391 6.075 -3.645 1.00 0.78 O ATOM 2177 CB TYR A 244 7.557 4.931 -2.831 1.00 0.78 C ATOM 2178 CG TYR A 244 7.343 5.477 -1.442 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.954 4.629 -0.400 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.531 6.840 -1.203 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.754 5.148 0.885 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.332 7.357 0.078 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.944 6.514 1.124 1.00 0.78 C ATOM 2184 OH TYR A 244 6.749 7.029 2.389 1.00 0.78 O ATOM 0 H TYR A 244 8.951 3.677 -0.890 1.00 0.78 H new ATOM 0 HA TYR A 244 9.132 3.859 -3.908 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.453 5.730 -3.565 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.795 4.186 -3.060 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.808 3.575 -0.586 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.830 7.494 -2.009 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.453 4.495 1.691 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.478 8.411 0.262 1.00 0.78 H new ATOM 0 HH TYR A 244 6.924 7.993 2.380 1.00 0.78 H new ATOM 2194 N THR A 245 10.465 5.506 -1.510 1.00 0.61 N ATOM 2195 CA THR A 245 11.508 6.520 -1.120 1.00 0.61 C ATOM 2196 C THR A 245 11.940 7.441 -2.277 1.00 0.61 C ATOM 2197 O THR A 245 11.676 8.626 -2.248 1.00 0.61 O ATOM 2198 CB THR A 245 12.695 5.687 -0.624 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.860 6.497 -0.599 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.923 4.487 -1.549 1.00 0.61 C ATOM 0 H THR A 245 10.147 4.926 -0.733 1.00 0.61 H new ATOM 0 HA THR A 245 11.110 7.200 -0.366 1.00 0.61 H new ATOM 0 HB THR A 245 12.480 5.322 0.380 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.620 5.967 -0.280 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.769 3.903 -1.186 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.030 3.862 -1.562 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.133 4.840 -2.559 1.00 0.61 H new ATOM 2208 N TYR A 246 12.602 6.936 -3.286 1.00 0.74 N ATOM 2209 CA TYR A 246 13.029 7.833 -4.397 1.00 0.74 C ATOM 2210 C TYR A 246 11.809 8.237 -5.239 1.00 0.74 C ATOM 2211 O TYR A 246 11.130 7.406 -5.809 1.00 0.74 O ATOM 2212 CB TYR A 246 14.046 7.000 -5.195 1.00 0.74 C ATOM 2213 CG TYR A 246 13.881 7.228 -6.679 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.439 8.358 -7.285 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.166 6.305 -7.442 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.281 8.563 -8.662 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.006 6.508 -8.818 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.564 7.638 -9.428 1.00 0.74 C ATOM 2219 OH TYR A 246 13.410 7.837 -10.786 1.00 0.74 O ATOM 0 H TYR A 246 12.862 5.955 -3.387 1.00 0.74 H new ATOM 0 HA TYR A 246 13.474 8.768 -4.056 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.059 7.267 -4.892 1.00 0.74 H new ATOM 0 HB3 TYR A 246 13.914 5.942 -4.968 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.991 9.072 -6.692 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.736 5.433 -6.971 1.00 0.74 H new ATOM 0 HE1 TYR A 246 14.713 9.435 -9.132 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.452 5.793 -9.409 1.00 0.74 H new ATOM 0 HH TYR A 246 13.027 8.725 -10.945 1.00 0.74 H new ATOM 2229 N THR A 247 11.530 9.511 -5.313 1.00 0.81 N ATOM 2230 CA THR A 247 10.358 9.980 -6.108 1.00 0.81 C ATOM 2231 C THR A 247 10.545 9.637 -7.589 1.00 0.81 C ATOM 2232 O THR A 247 11.073 8.598 -7.934 1.00 0.81 O ATOM 2233 CB THR A 247 10.331 11.497 -5.907 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.399 12.087 -6.637 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.489 11.820 -4.420 1.00 0.81 C ATOM 0 H THR A 247 12.065 10.249 -4.856 1.00 0.81 H new ATOM 0 HA THR A 247 9.428 9.507 -5.792 1.00 0.81 H new ATOM 0 HB THR A 247 9.381 11.895 -6.264 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.184 11.502 -6.598 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.470 12.901 -4.278 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.671 11.366 -3.860 1.00 0.81 H new ATOM 0 HG23 THR A 247 11.439 11.424 -4.061 1.00 0.81 H new ATOM 2243 N GLY A 248 10.113 10.501 -8.466 1.00 0.56 N ATOM 2244 CA GLY A 248 10.261 10.222 -9.922 1.00 0.56 C ATOM 2245 C GLY A 248 11.650 10.659 -10.393 1.00 0.56 C ATOM 2246 O GLY A 248 12.135 10.214 -11.415 1.00 0.56 O ATOM 0 H GLY A 248 9.664 11.388 -8.237 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.119 9.159 -10.114 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.492 10.753 -10.484 1.00 0.56 H new ATOM 2250 N LYS A 249 12.294 11.528 -9.664 1.00 0.37 N ATOM 2251 CA LYS A 249 13.650 11.986 -10.083 1.00 0.37 C ATOM 2252 C LYS A 249 14.424 12.539 -8.883 1.00 0.37 C ATOM 2253 O LYS A 249 15.111 13.536 -8.983 1.00 0.37 O ATOM 2254 CB LYS A 249 13.398 13.088 -11.115 1.00 0.37 C ATOM 2255 CG LYS A 249 12.935 14.362 -10.406 1.00 0.37 C ATOM 2256 CD LYS A 249 11.657 14.880 -11.067 1.00 0.37 C ATOM 2257 CE LYS A 249 11.132 16.086 -10.284 1.00 0.37 C ATOM 2258 NZ LYS A 249 10.078 16.681 -11.151 1.00 0.37 N ATOM 0 H LYS A 249 11.942 11.940 -8.800 1.00 0.37 H new ATOM 0 HA LYS A 249 14.248 11.172 -10.493 1.00 0.37 H new ATOM 0 HB2 LYS A 249 14.309 13.285 -11.680 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.643 12.764 -11.831 1.00 0.37 H new ATOM 0 HG2 LYS A 249 12.754 14.158 -9.351 1.00 0.37 H new ATOM 0 HG3 LYS A 249 13.715 15.122 -10.454 1.00 0.37 H new ATOM 0 HD2 LYS A 249 11.858 15.163 -12.100 1.00 0.37 H new ATOM 0 HD3 LYS A 249 10.903 14.093 -11.093 1.00 0.37 H new ATOM 0 HE2 LYS A 249 10.725 15.783 -9.319 1.00 0.37 H new ATOM 0 HE3 LYS A 249 11.928 16.803 -10.083 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 9.671 17.514 -10.680 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 10.496 16.966 -12.059 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 9.330 15.979 -11.320 1.00 0.37 H new ATOM 2272 N SER A 250 14.324 11.899 -7.750 1.00 0.44 N ATOM 2273 CA SER A 250 15.064 12.394 -6.555 1.00 0.44 C ATOM 2274 C SER A 250 16.572 12.313 -6.809 1.00 0.44 C ATOM 2275 O SER A 250 17.366 12.874 -6.081 1.00 0.44 O ATOM 2276 CB SER A 250 14.658 11.456 -5.420 1.00 0.44 C ATOM 2277 OG SER A 250 13.252 11.252 -5.463 1.00 0.44 O ATOM 0 H SER A 250 13.765 11.059 -7.600 1.00 0.44 H new ATOM 0 HA SER A 250 14.833 13.433 -6.321 1.00 0.44 H new ATOM 0 HB2 SER A 250 15.179 10.503 -5.516 1.00 0.44 H new ATOM 0 HB3 SER A 250 14.947 11.882 -4.459 1.00 0.44 H new ATOM 0 HG SER A 250 12.793 12.107 -5.326 1.00 0.44 H new ATOM 2283 N HIS A 251 16.970 11.619 -7.841 1.00 0.53 N ATOM 2284 CA HIS A 251 18.425 11.504 -8.146 1.00 0.53 C ATOM 2285 C HIS A 251 18.632 10.836 -9.510 1.00 0.53 C ATOM 2286 O HIS A 251 19.386 11.314 -10.334 1.00 0.53 O ATOM 2287 CB HIS A 251 18.998 10.633 -7.027 1.00 0.53 C ATOM 2288 CG HIS A 251 20.124 11.367 -6.351 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.931 12.119 -5.202 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.459 11.474 -6.650 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.123 12.641 -4.855 1.00 0.53 C ATOM 2292 NE2 HIS A 251 22.088 12.279 -5.704 1.00 0.53 N ATOM 0 H HIS A 251 16.351 11.127 -8.485 1.00 0.53 H new ATOM 0 HA HIS A 251 18.914 12.477 -8.195 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.219 10.392 -6.303 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.358 9.688 -7.434 1.00 0.53 H new ATOM 0 HD1 HIS A 251 19.048 12.252 -4.710 1.00 0.53 H new ATOM 0 HD2 HIS A 251 21.948 11.005 -7.491 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.279 13.275 -3.995 1.00 0.53 H new ATOM 2300 N PHE A 252 17.974 9.735 -9.756 1.00 0.38 N ATOM 2301 CA PHE A 252 18.146 9.047 -11.069 1.00 0.38 C ATOM 2302 C PHE A 252 17.266 7.795 -11.146 1.00 0.38 C ATOM 2303 O PHE A 252 16.582 7.442 -10.207 1.00 0.38 O ATOM 2304 CB PHE A 252 19.626 8.663 -11.118 1.00 0.38 C ATOM 2305 CG PHE A 252 20.097 8.647 -12.553 1.00 0.38 C ATOM 2306 CD1 PHE A 252 20.436 9.846 -13.193 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.194 7.434 -13.243 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.872 9.830 -14.524 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.629 7.418 -14.574 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.968 8.616 -15.215 1.00 0.38 C ATOM 0 H PHE A 252 17.328 9.284 -9.108 1.00 0.38 H new ATOM 0 HA PHE A 252 17.855 9.683 -11.905 1.00 0.38 H new ATOM 0 HB2 PHE A 252 20.216 9.373 -10.539 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.773 7.682 -10.665 1.00 0.38 H new ATOM 0 HD1 PHE A 252 20.361 10.783 -12.660 1.00 0.38 H new ATOM 0 HD2 PHE A 252 19.933 6.510 -12.749 1.00 0.38 H new ATOM 0 HE1 PHE A 252 21.134 10.754 -15.017 1.00 0.38 H new ATOM 0 HE2 PHE A 252 20.703 6.481 -15.106 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.303 8.604 -16.242 1.00 0.38 H new ATOM 2320 N MET A 253 17.291 7.118 -12.263 1.00 0.19 N ATOM 2321 CA MET A 253 16.472 5.878 -12.423 1.00 0.19 C ATOM 2322 C MET A 253 17.007 4.772 -11.521 1.00 0.19 C ATOM 2323 O MET A 253 17.293 3.679 -11.969 1.00 0.19 O ATOM 2324 CB MET A 253 16.619 5.500 -13.900 1.00 0.19 C ATOM 2325 CG MET A 253 18.100 5.309 -14.232 1.00 0.19 C ATOM 2326 SD MET A 253 18.261 4.243 -15.685 1.00 0.19 S ATOM 2327 CE MET A 253 18.222 5.552 -16.935 1.00 0.19 C ATOM 0 H MET A 253 17.848 7.372 -13.079 1.00 0.19 H new ATOM 0 HA MET A 253 15.429 6.028 -12.145 1.00 0.19 H new ATOM 0 HB2 MET A 253 16.067 4.583 -14.109 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.192 6.280 -14.530 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.568 6.275 -14.423 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.620 4.865 -13.383 1.00 0.19 H new ATOM 0 HE1 MET A 253 18.309 5.110 -17.928 1.00 0.19 H new ATOM 0 HE2 MET A 253 17.281 6.097 -16.862 1.00 0.19 H new ATOM 0 HE3 MET A 253 19.052 6.238 -16.769 1.00 0.19 H new ATOM 2337 N LEU A 254 17.102 5.034 -10.241 1.00 0.28 N ATOM 2338 CA LEU A 254 17.566 3.979 -9.303 1.00 0.28 C ATOM 2339 C LEU A 254 16.858 2.677 -9.669 1.00 0.28 C ATOM 2340 O LEU A 254 17.486 1.647 -9.820 1.00 0.28 O ATOM 2341 CB LEU A 254 17.136 4.458 -7.917 1.00 0.28 C ATOM 2342 CG LEU A 254 18.335 4.427 -6.970 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.876 3.000 -6.876 1.00 0.28 C ATOM 2344 CD2 LEU A 254 19.430 5.352 -7.507 1.00 0.28 C ATOM 0 H LEU A 254 16.878 5.931 -9.811 1.00 0.28 H new ATOM 0 HA LEU A 254 18.641 3.806 -9.340 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.735 5.469 -7.979 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.339 3.822 -7.532 1.00 0.28 H new ATOM 0 HG LEU A 254 18.025 4.763 -5.980 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.731 2.979 -6.200 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.097 2.340 -6.496 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.186 2.663 -7.865 1.00 0.28 H new ATOM 0 HD21 LEU A 254 20.286 5.332 -6.833 1.00 0.28 H new ATOM 0 HD22 LEU A 254 19.739 5.014 -8.496 1.00 0.28 H new ATOM 0 HD23 LEU A 254 19.046 6.370 -7.575 1.00 0.28 H new ATOM 2356 N PRO A 255 15.563 2.780 -9.839 1.00 0.49 N ATOM 2357 CA PRO A 255 14.757 1.608 -10.242 1.00 0.49 C ATOM 2358 C PRO A 255 14.981 1.280 -11.718 1.00 0.49 C ATOM 2359 O PRO A 255 14.044 1.123 -12.475 1.00 0.49 O ATOM 2360 CB PRO A 255 13.322 2.057 -10.003 1.00 0.49 C ATOM 2361 CG PRO A 255 13.347 3.546 -10.048 1.00 0.49 C ATOM 2362 CD PRO A 255 14.731 3.985 -9.663 1.00 0.49 C ATOM 0 HA PRO A 255 15.016 0.706 -9.688 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.655 1.654 -10.765 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.957 1.701 -9.040 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.095 3.904 -11.046 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.608 3.963 -9.364 1.00 0.49 H new ATOM 0 HD2 PRO A 255 15.078 4.803 -10.295 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.762 4.342 -8.634 1.00 0.49 H new ATOM 2370 N ASP A 256 16.211 1.172 -12.138 1.00 0.49 N ATOM 2371 CA ASP A 256 16.477 0.850 -13.565 1.00 0.49 C ATOM 2372 C ASP A 256 15.669 -0.372 -13.983 1.00 0.49 C ATOM 2373 O ASP A 256 15.257 -0.497 -15.118 1.00 0.49 O ATOM 2374 CB ASP A 256 17.959 0.515 -13.641 1.00 0.49 C ATOM 2375 CG ASP A 256 18.789 1.710 -13.167 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.837 1.933 -11.968 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.367 2.378 -14.008 1.00 0.49 O ATOM 0 H ASP A 256 17.040 1.293 -11.556 1.00 0.49 H new ATOM 0 HA ASP A 256 16.205 1.679 -14.219 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.176 -0.357 -13.024 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.230 0.256 -14.665 1.00 0.49 H new ATOM 2382 N ASP A 257 15.443 -1.281 -13.074 1.00 0.31 N ATOM 2383 CA ASP A 257 14.670 -2.490 -13.437 1.00 0.31 C ATOM 2384 C ASP A 257 13.348 -2.067 -14.047 1.00 0.31 C ATOM 2385 O ASP A 257 12.944 -2.550 -15.081 1.00 0.31 O ATOM 2386 CB ASP A 257 14.457 -3.237 -12.120 1.00 0.31 C ATOM 2387 CG ASP A 257 15.791 -3.822 -11.664 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.392 -4.550 -12.437 1.00 0.31 O ATOM 2389 OD2 ASP A 257 16.194 -3.534 -10.550 1.00 0.31 O ATOM 0 H ASP A 257 15.759 -1.235 -12.105 1.00 0.31 H new ATOM 0 HA ASP A 257 15.177 -3.120 -14.168 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.063 -2.560 -11.362 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.722 -4.031 -12.251 1.00 0.31 H new ATOM 2394 N ASP A 258 12.686 -1.144 -13.428 1.00 0.14 N ATOM 2395 CA ASP A 258 11.399 -0.661 -13.973 1.00 0.14 C ATOM 2396 C ASP A 258 11.686 0.198 -15.206 1.00 0.14 C ATOM 2397 O ASP A 258 10.958 0.174 -16.177 1.00 0.14 O ATOM 2398 CB ASP A 258 10.794 0.156 -12.825 1.00 0.14 C ATOM 2399 CG ASP A 258 10.033 1.374 -13.362 1.00 0.14 C ATOM 2400 OD1 ASP A 258 9.242 1.199 -14.276 1.00 0.14 O ATOM 2401 OD2 ASP A 258 10.253 2.459 -12.851 1.00 0.14 O ATOM 0 H ASP A 258 12.983 -0.699 -12.560 1.00 0.14 H new ATOM 0 HA ASP A 258 10.718 -1.449 -14.293 1.00 0.14 H new ATOM 0 HB2 ASP A 258 10.119 -0.472 -12.243 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.585 0.485 -12.151 1.00 0.14 H new ATOM 2406 N VAL A 259 12.757 0.944 -15.173 1.00 0.17 N ATOM 2407 CA VAL A 259 13.105 1.801 -16.341 1.00 0.17 C ATOM 2408 C VAL A 259 13.403 0.935 -17.562 1.00 0.17 C ATOM 2409 O VAL A 259 12.559 0.721 -18.407 1.00 0.17 O ATOM 2410 CB VAL A 259 14.361 2.546 -15.910 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.927 3.313 -17.104 1.00 0.17 C ATOM 2412 CG2 VAL A 259 14.014 3.526 -14.786 1.00 0.17 C ATOM 0 H VAL A 259 13.406 0.997 -14.388 1.00 0.17 H new ATOM 0 HA VAL A 259 12.294 2.475 -16.616 1.00 0.17 H new ATOM 0 HB VAL A 259 15.104 1.834 -15.550 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.827 3.848 -16.800 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.174 2.613 -17.902 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.185 4.026 -17.463 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.913 4.059 -14.478 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.273 4.241 -15.143 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.609 2.976 -13.936 1.00 0.17 H new ATOM 2422 N GLN A 260 14.598 0.434 -17.660 1.00 0.26 N ATOM 2423 CA GLN A 260 14.944 -0.421 -18.823 1.00 0.26 C ATOM 2424 C GLN A 260 13.970 -1.598 -18.899 1.00 0.26 C ATOM 2425 O GLN A 260 13.497 -1.965 -19.956 1.00 0.26 O ATOM 2426 CB GLN A 260 16.352 -0.922 -18.530 1.00 0.26 C ATOM 2427 CG GLN A 260 17.042 -1.314 -19.840 1.00 0.26 C ATOM 2428 CD GLN A 260 18.120 -0.280 -20.174 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.284 0.693 -19.467 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.865 -0.451 -21.232 1.00 0.26 N ATOM 0 H GLN A 260 15.350 0.579 -16.986 1.00 0.26 H new ATOM 0 HA GLN A 260 14.888 0.114 -19.771 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.926 -0.147 -18.023 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.311 -1.779 -17.858 1.00 0.26 H new ATOM 0 HG2 GLN A 260 17.488 -2.304 -19.747 1.00 0.26 H new ATOM 0 HG3 GLN A 260 16.311 -1.368 -20.647 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.727 -1.269 -21.826 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.585 0.233 -21.465 1.00 0.26 H new ATOM 2439 N GLY A 261 13.678 -2.194 -17.773 1.00 0.19 N ATOM 2440 CA GLY A 261 12.743 -3.357 -17.754 1.00 0.19 C ATOM 2441 C GLY A 261 11.569 -3.115 -18.701 1.00 0.19 C ATOM 2442 O GLY A 261 11.451 -3.763 -19.723 1.00 0.19 O ATOM 0 H GLY A 261 14.049 -1.924 -16.862 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.274 -4.263 -18.047 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.374 -3.518 -16.741 1.00 0.19 H new ATOM 2446 N ILE A 262 10.686 -2.204 -18.380 1.00 0.22 N ATOM 2447 CA ILE A 262 9.529 -1.980 -19.302 1.00 0.22 C ATOM 2448 C ILE A 262 9.997 -1.260 -20.562 1.00 0.22 C ATOM 2449 O ILE A 262 9.367 -1.337 -21.598 1.00 0.22 O ATOM 2450 CB ILE A 262 8.469 -1.145 -18.552 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.617 0.352 -18.874 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.568 -1.355 -17.038 1.00 0.22 C ATOM 2453 CD1 ILE A 262 10.003 0.840 -18.462 1.00 0.22 C ATOM 0 H ILE A 262 10.711 -1.620 -17.544 1.00 0.22 H new ATOM 0 HA ILE A 262 9.095 -2.932 -19.606 1.00 0.22 H new ATOM 0 HB ILE A 262 7.491 -1.486 -18.891 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.465 0.520 -19.940 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.851 0.923 -18.349 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.809 -0.754 -16.537 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.409 -2.408 -16.806 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.557 -1.053 -16.693 1.00 0.22 H new ATOM 0 HD11 ILE A 262 10.099 1.901 -18.694 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.139 0.689 -17.391 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.763 0.280 -19.007 1.00 0.22 H new ATOM 2465 N GLN A 263 11.098 -0.575 -20.497 1.00 0.39 N ATOM 2466 CA GLN A 263 11.583 0.119 -21.710 1.00 0.39 C ATOM 2467 C GLN A 263 11.822 -0.926 -22.793 1.00 0.39 C ATOM 2468 O GLN A 263 11.815 -0.639 -23.973 1.00 0.39 O ATOM 2469 CB GLN A 263 12.892 0.775 -21.281 1.00 0.39 C ATOM 2470 CG GLN A 263 13.604 1.359 -22.503 1.00 0.39 C ATOM 2471 CD GLN A 263 14.998 1.839 -22.098 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.208 2.216 -20.865 1.00 0.39 O flip ATOM 2473 NE2 GLN A 263 15.904 1.872 -22.906 1.00 0.39 N flip ATOM 0 H GLN A 263 11.677 -0.467 -19.664 1.00 0.39 H new ATOM 0 HA GLN A 263 10.885 0.856 -22.107 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.694 1.562 -20.554 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.533 0.042 -20.791 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.680 0.606 -23.287 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.027 2.188 -22.912 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.740 1.578 -23.869 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.829 2.194 -22.622 1.00 0.39 H new ATOM 2482 N SER A 264 12.031 -2.147 -22.382 1.00 0.47 N ATOM 2483 CA SER A 264 12.271 -3.241 -23.364 1.00 0.47 C ATOM 2484 C SER A 264 11.024 -4.114 -23.525 1.00 0.47 C ATOM 2485 O SER A 264 10.662 -4.506 -24.617 1.00 0.47 O ATOM 2486 CB SER A 264 13.420 -4.054 -22.772 1.00 0.47 C ATOM 2487 OG SER A 264 13.275 -5.417 -23.149 1.00 0.47 O ATOM 0 H SER A 264 12.046 -2.435 -21.403 1.00 0.47 H new ATOM 0 HA SER A 264 12.506 -2.853 -24.355 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.375 -3.666 -23.126 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.423 -3.964 -21.686 1.00 0.47 H new ATOM 0 HG SER A 264 14.012 -5.941 -22.772 1.00 0.47 H new ATOM 2493 N LEU A 265 10.381 -4.441 -22.439 1.00 0.48 N ATOM 2494 CA LEU A 265 9.173 -5.314 -22.515 1.00 0.48 C ATOM 2495 C LEU A 265 7.963 -4.539 -23.039 1.00 0.48 C ATOM 2496 O LEU A 265 7.308 -4.953 -23.975 1.00 0.48 O ATOM 2497 CB LEU A 265 8.933 -5.766 -21.076 1.00 0.48 C ATOM 2498 CG LEU A 265 10.164 -6.519 -20.572 1.00 0.48 C ATOM 2499 CD1 LEU A 265 10.064 -6.711 -19.057 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.240 -7.885 -21.256 1.00 0.48 C ATOM 0 H LEU A 265 10.640 -4.141 -21.499 1.00 0.48 H new ATOM 0 HA LEU A 265 9.319 -6.150 -23.199 1.00 0.48 H new ATOM 0 HB2 LEU A 265 8.734 -4.903 -20.440 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.054 -6.408 -21.026 1.00 0.48 H new ATOM 0 HG LEU A 265 11.061 -5.945 -20.805 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.943 -7.248 -18.700 1.00 0.48 H new ATOM 0 HD12 LEU A 265 10.011 -5.738 -18.570 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.167 -7.284 -18.821 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.118 -8.423 -20.897 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.343 -8.459 -21.024 1.00 0.48 H new ATOM 0 HD23 LEU A 265 10.314 -7.748 -22.335 1.00 0.48 H new ATOM 2512 N TYR A 266 7.656 -3.421 -22.445 1.00 0.41 N ATOM 2513 CA TYR A 266 6.483 -2.631 -22.914 1.00 0.41 C ATOM 2514 C TYR A 266 6.880 -1.769 -24.114 1.00 0.41 C ATOM 2515 O TYR A 266 6.069 -1.063 -24.677 1.00 0.41 O ATOM 2516 CB TYR A 266 6.081 -1.751 -21.725 1.00 0.41 C ATOM 2517 CG TYR A 266 4.636 -2.016 -21.358 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.714 -2.372 -22.351 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.220 -1.909 -20.024 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.380 -2.623 -22.010 1.00 0.41 C ATOM 2521 CE2 TYR A 266 2.885 -2.157 -19.685 1.00 0.41 C ATOM 2522 CZ TYR A 266 1.965 -2.515 -20.678 1.00 0.41 C ATOM 2523 OH TYR A 266 0.649 -2.763 -20.345 1.00 0.41 O ATOM 0 H TYR A 266 8.164 -3.020 -21.657 1.00 0.41 H new ATOM 0 HA TYR A 266 5.659 -3.269 -23.235 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.727 -1.959 -20.872 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.215 -0.699 -21.977 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.033 -2.453 -23.380 1.00 0.41 H new ATOM 0 HD2 TYR A 266 4.930 -1.635 -19.257 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.670 -2.900 -22.775 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.564 -2.072 -18.657 1.00 0.41 H new ATOM 0 HH TYR A 266 0.613 -3.431 -19.628 1.00 0.41 H new ATOM 2533 N GLY A 267 8.123 -1.827 -24.510 1.00 0.46 N ATOM 2534 CA GLY A 267 8.573 -1.015 -25.677 1.00 0.46 C ATOM 2535 C GLY A 267 7.705 -1.355 -26.893 1.00 0.46 C ATOM 2536 O GLY A 267 6.544 -1.003 -26.943 1.00 0.46 O ATOM 0 H GLY A 267 8.846 -2.401 -24.076 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.497 0.048 -25.447 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.621 -1.220 -25.895 1.00 0.46 H new ATOM 2540 N PRO A 268 8.297 -2.036 -27.837 1.00 0.58 N ATOM 2541 CA PRO A 268 7.560 -2.429 -29.060 1.00 0.58 C ATOM 2542 C PRO A 268 6.622 -3.602 -28.759 1.00 0.58 C ATOM 2543 O PRO A 268 6.960 -4.750 -28.972 1.00 0.58 O ATOM 2544 CB PRO A 268 8.665 -2.851 -30.024 1.00 0.58 C ATOM 2545 CG PRO A 268 9.811 -3.260 -29.152 1.00 0.58 C ATOM 2546 CD PRO A 268 9.691 -2.493 -27.859 1.00 0.58 C ATOM 0 HA PRO A 268 6.934 -1.631 -29.461 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.340 -3.675 -30.659 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.946 -2.031 -30.685 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.787 -4.334 -28.965 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.761 -3.043 -29.640 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.916 -3.124 -27.000 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.385 -1.653 -27.829 1.00 0.58 H new ATOM 2554 N GLY A 269 5.446 -3.324 -28.262 1.00 0.64 N ATOM 2555 CA GLY A 269 4.494 -4.427 -27.945 1.00 0.64 C ATOM 2556 C GLY A 269 4.265 -5.279 -29.196 1.00 0.64 C ATOM 2557 O GLY A 269 4.740 -4.964 -30.269 1.00 0.64 O ATOM 0 H GLY A 269 5.105 -2.384 -28.063 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.891 -5.044 -27.139 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.548 -4.015 -27.594 1.00 0.64 H new ATOM 2561 N ASP A 270 3.541 -6.357 -29.067 1.00 0.95 N ATOM 2562 CA ASP A 270 3.282 -7.227 -30.250 1.00 0.95 C ATOM 2563 C ASP A 270 1.788 -7.233 -30.582 1.00 0.95 C ATOM 2564 O ASP A 270 1.365 -6.704 -31.591 1.00 0.95 O ATOM 2565 CB ASP A 270 3.742 -8.621 -29.828 1.00 0.95 C ATOM 2566 CG ASP A 270 4.921 -9.055 -30.699 1.00 0.95 C ATOM 2567 OD1 ASP A 270 6.034 -8.655 -30.397 1.00 0.95 O ATOM 2568 OD2 ASP A 270 4.693 -9.777 -31.655 1.00 0.95 O ATOM 0 H ASP A 270 3.118 -6.673 -28.194 1.00 0.95 H new ATOM 0 HA ASP A 270 3.806 -6.879 -31.140 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.034 -8.617 -28.778 1.00 0.95 H new ATOM 0 HB3 ASP A 270 2.922 -9.332 -29.928 1.00 0.95 H new