USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=37 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 226 HIS : no HD1:sc= -7.27! C(o=-16!,f=-25!) USER MOD Set 1.2: A 232 HIS : no HD1:sc= -5.47! C(o=-16!,f=-24!) USER MOD Set 1.3: A 233 SER OG : rot 58:sc= 0.985 USER MOD Set 1.4: A 240 MET CE :methyl 162:sc= -3.76 (180deg=-0.539) USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 210 SER OG : rot -133:sc= -0.285! USER MOD Set 3.2: A 211 SER OG : rot -61:sc= 0.0521 USER MOD Set 4.1: A 172 HIS : no HD1:sc= -2.22! C(o=-6.8!,f=-10!) USER MOD Set 4.2: A 187 HIS : no HD1:sc= -5.06! C(o=-6.8!,f=-5.5!) USER MOD Set 4.3: A 200 HIS : no HD1:sc= 0.464 K(o=-6.8,f=-8.9) USER MOD Set 5.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 249 LYS NZ :NH3+ 158:sc= 0 (180deg=0) USER MOD Set 6.1: A 124 ASN : amide:sc= -1.01 K(o=-4.9,f=-13!) USER MOD Set 6.2: A 129 MET CE :methyl -164:sc= -3.86 (180deg=-4.06) USER MOD Set 7.1: A 116 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 7.2: A 117 ASN : amide:sc= -2.11! C(o=-2.1!,f=-1.1!) USER MOD Single : A 110 THR OG1 : rot -31:sc= 0.821 USER MOD Single : A 112 LYS NZ :NH3+ -168:sc= -3.6! (180deg=-4.15!) USER MOD Single : A 114 SER OG : rot -65:sc= 1.16 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 171:sc= 0.406 USER MOD Single : A 120 TYR OH : rot 180:sc= -0.031 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0719 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0693 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,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+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -110:sc= 1.24 USER MOD Single : A 149 THR OG1 : rot 145:sc= -0.68 USER MOD Single : A 152 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.091) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-0.77) USER MOD Single : A 164 MET CE :methyl 171:sc= 0 (180deg=-0.0757) USER MOD Single : A 166 SER OG : rot -134:sc= 0.349 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.412 X(o=-0.41,f=-0.097) 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 180:sc= -0.262! USER MOD Single : A 209 SER OG : rot 43:sc= -0.0354 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 222 HIS : no HD1:sc= -9.4! C(o=-9.4!,f=-8.9!) USER MOD Single : A 227 SER OG : rot -129:sc= -2.03! USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 72:sc= 0.4 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.121! USER MOD Single : A 250 SER OG : rot -120:sc= -1.39 USER MOD Single : A 251 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 253 MET CE :methyl -152:sc= -1.18 (180deg=-3.22!) USER MOD Single : A 260 GLN : amide:sc= -0.326 K(o=-0.33,f=-2.3!) USER MOD Single : A 263 GLN : amide:sc= -3.31! C(o=-3.3!,f=-6.6!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 135:sc= -1.39! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.391 -10.763 -15.123 1.00 1.03 N ATOM 113 CA THR A 110 5.092 -10.241 -16.332 1.00 1.03 C ATOM 114 C THR A 110 4.138 -9.381 -17.166 1.00 1.03 C ATOM 115 O THR A 110 4.366 -8.206 -17.369 1.00 1.03 O ATOM 116 CB THR A 110 5.513 -11.486 -17.115 1.00 1.03 C ATOM 117 OG1 THR A 110 4.604 -12.544 -16.842 1.00 1.03 O ATOM 118 CG2 THR A 110 6.924 -11.902 -16.696 1.00 1.03 C ATOM 0 HA THR A 110 5.945 -9.613 -16.075 1.00 1.03 H new ATOM 0 HB THR A 110 5.505 -11.265 -18.182 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.258 -12.451 -15.930 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.223 -12.789 -17.255 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.620 -11.090 -16.905 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.936 -12.124 -15.629 1.00 1.03 H new ATOM 126 N LEU A 111 3.073 -9.960 -17.648 1.00 1.04 N ATOM 127 CA LEU A 111 2.095 -9.185 -18.468 1.00 1.04 C ATOM 128 C LEU A 111 2.818 -8.213 -19.406 1.00 1.04 C ATOM 129 O LEU A 111 2.284 -7.188 -19.781 1.00 1.04 O ATOM 130 CB LEU A 111 1.248 -8.418 -17.451 1.00 1.04 C ATOM 131 CG LEU A 111 -0.206 -8.887 -17.537 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.265 -10.408 -17.382 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.019 -8.229 -16.420 1.00 1.04 C ATOM 0 H LEU A 111 2.836 -10.942 -17.509 1.00 1.04 H new ATOM 0 HA LEU A 111 1.491 -9.835 -19.102 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.634 -8.580 -16.445 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.308 -7.347 -17.647 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.621 -8.606 -18.505 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.301 -10.740 -17.444 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.314 -10.877 -18.177 1.00 1.04 H new ATOM 0 HD13 LEU A 111 0.150 -10.692 -16.415 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.055 -8.562 -16.480 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -0.603 -8.510 -15.453 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.979 -7.145 -16.531 1.00 1.04 H new ATOM 145 N LYS A 112 4.024 -8.525 -19.793 1.00 0.77 N ATOM 146 CA LYS A 112 4.770 -7.615 -20.709 1.00 0.77 C ATOM 147 C LYS A 112 5.008 -8.312 -22.051 1.00 0.77 C ATOM 148 O LYS A 112 6.108 -8.715 -22.366 1.00 0.77 O ATOM 149 CB LYS A 112 6.096 -7.339 -20.002 1.00 0.77 C ATOM 150 CG LYS A 112 6.210 -5.843 -19.694 1.00 0.77 C ATOM 151 CD LYS A 112 6.455 -5.646 -18.197 1.00 0.77 C ATOM 152 CE LYS A 112 7.913 -5.976 -17.869 1.00 0.77 C ATOM 153 NZ LYS A 112 8.503 -4.688 -17.408 1.00 0.77 N ATOM 0 H LYS A 112 4.525 -9.369 -19.516 1.00 0.77 H new ATOM 0 HA LYS A 112 4.226 -6.694 -20.918 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.155 -7.916 -19.079 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.928 -7.656 -20.631 1.00 0.77 H new ATOM 0 HG2 LYS A 112 7.027 -5.404 -20.267 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.297 -5.329 -19.994 1.00 0.77 H new ATOM 0 HD2 LYS A 112 6.232 -4.617 -17.914 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.788 -6.287 -17.621 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.981 -6.741 -17.095 1.00 0.77 H new ATOM 0 HE3 LYS A 112 8.438 -6.360 -18.744 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 9.538 -4.778 -17.359 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 8.253 -3.932 -18.077 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.131 -4.453 -16.466 1.00 0.77 H new ATOM 167 N TRP A 113 3.980 -8.461 -22.841 1.00 0.42 N ATOM 168 CA TRP A 113 4.142 -9.140 -24.157 1.00 0.42 C ATOM 169 C TRP A 113 3.245 -8.487 -25.210 1.00 0.42 C ATOM 170 O TRP A 113 3.715 -7.911 -26.170 1.00 0.42 O ATOM 171 CB TRP A 113 3.705 -10.582 -23.908 1.00 0.42 C ATOM 172 CG TRP A 113 3.995 -11.408 -25.119 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.011 -11.190 -25.984 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.277 -12.574 -25.617 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.966 -12.150 -26.978 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.916 -13.026 -26.795 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.147 -13.277 -25.163 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.450 -14.136 -27.500 1.00 0.42 C ATOM 179 CZ3 TRP A 113 1.675 -14.395 -25.870 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.326 -14.823 -27.036 1.00 0.42 C ATOM 0 H TRP A 113 3.034 -8.141 -22.631 1.00 0.42 H new ATOM 0 HA TRP A 113 5.164 -9.076 -24.530 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.230 -10.988 -23.044 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.640 -10.616 -23.678 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.739 -10.396 -25.911 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.628 -12.204 -27.752 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.639 -12.955 -24.266 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 3.955 -14.462 -28.398 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.806 -14.928 -25.514 1.00 0.42 H new ATOM 0 HH2 TRP A 113 1.958 -15.684 -27.575 1.00 0.42 H new ATOM 191 N SER A 114 1.955 -8.581 -25.040 1.00 0.44 N ATOM 192 CA SER A 114 1.029 -7.974 -26.037 1.00 0.44 C ATOM 193 C SER A 114 0.449 -6.661 -25.502 1.00 0.44 C ATOM 194 O SER A 114 -0.747 -6.518 -25.352 1.00 0.44 O ATOM 195 CB SER A 114 -0.079 -9.010 -26.219 1.00 0.44 C ATOM 196 OG SER A 114 -1.166 -8.418 -26.917 1.00 0.44 O ATOM 0 H SER A 114 1.503 -9.051 -24.256 1.00 0.44 H new ATOM 0 HA SER A 114 1.532 -7.736 -26.974 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.299 -9.870 -26.773 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.412 -9.377 -25.248 1.00 0.44 H new ATOM 0 HG SER A 114 -1.562 -7.711 -26.366 1.00 0.44 H new ATOM 202 N LYS A 115 1.285 -5.702 -25.212 1.00 0.49 N ATOM 203 CA LYS A 115 0.772 -4.403 -24.689 1.00 0.49 C ATOM 204 C LYS A 115 1.645 -3.247 -25.188 1.00 0.49 C ATOM 205 O LYS A 115 2.564 -2.818 -24.518 1.00 0.49 O ATOM 206 CB LYS A 115 0.866 -4.520 -23.166 1.00 0.49 C ATOM 207 CG LYS A 115 -0.091 -5.606 -22.668 1.00 0.49 C ATOM 208 CD LYS A 115 -1.537 -5.155 -22.883 1.00 0.49 C ATOM 209 CE LYS A 115 -2.403 -6.365 -23.241 1.00 0.49 C ATOM 210 NZ LYS A 115 -3.191 -6.651 -22.011 1.00 0.49 N ATOM 0 H LYS A 115 2.298 -5.761 -25.314 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.246 -4.202 -25.022 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.888 -4.761 -22.873 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.619 -3.565 -22.703 1.00 0.49 H new ATOM 0 HG2 LYS A 115 0.093 -6.539 -23.201 1.00 0.49 H new ATOM 0 HG3 LYS A 115 0.086 -5.803 -21.611 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.918 -4.677 -21.981 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -1.583 -4.413 -23.680 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.056 -6.147 -24.086 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -1.789 -7.220 -23.524 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -3.810 -7.470 -22.178 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -2.543 -6.861 -21.225 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -3.771 -5.822 -21.770 1.00 0.49 H new ATOM 224 N MET A 116 1.366 -2.739 -26.357 1.00 0.30 N ATOM 225 CA MET A 116 2.182 -1.612 -26.895 1.00 0.30 C ATOM 226 C MET A 116 1.337 -0.337 -26.978 1.00 0.30 C ATOM 227 O MET A 116 1.855 0.761 -27.022 1.00 0.30 O ATOM 228 CB MET A 116 2.614 -2.066 -28.289 1.00 0.30 C ATOM 229 CG MET A 116 3.407 -0.947 -28.967 1.00 0.30 C ATOM 230 SD MET A 116 3.919 -1.486 -30.618 1.00 0.30 S ATOM 231 CE MET A 116 2.551 -0.739 -31.536 1.00 0.30 C ATOM 0 H MET A 116 0.609 -3.055 -26.963 1.00 0.30 H new ATOM 0 HA MET A 116 3.037 -1.381 -26.260 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.224 -2.966 -28.217 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.739 -2.321 -28.888 1.00 0.30 H new ATOM 0 HG2 MET A 116 2.797 -0.047 -29.040 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.282 -0.692 -28.368 1.00 0.30 H new ATOM 0 HE1 MET A 116 2.695 -0.905 -32.604 1.00 0.30 H new ATOM 0 HE2 MET A 116 1.611 -1.193 -31.222 1.00 0.30 H new ATOM 0 HE3 MET A 116 2.521 0.332 -31.336 1.00 0.30 H new ATOM 241 N ASN A 117 0.038 -0.473 -26.998 1.00 0.15 N ATOM 242 CA ASN A 117 -0.841 0.732 -27.077 1.00 0.15 C ATOM 243 C ASN A 117 -2.120 0.505 -26.265 1.00 0.15 C ATOM 244 O ASN A 117 -2.786 -0.501 -26.412 1.00 0.15 O ATOM 245 CB ASN A 117 -1.167 0.889 -28.565 1.00 0.15 C ATOM 246 CG ASN A 117 -1.534 -0.474 -29.155 1.00 0.15 C ATOM 247 OD1 ASN A 117 -2.341 -1.193 -28.600 1.00 0.15 O ATOM 248 ND2 ASN A 117 -0.972 -0.862 -30.268 1.00 0.15 N ATOM 0 H ASN A 117 -0.453 -1.366 -26.963 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.361 1.622 -26.671 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.993 1.588 -28.695 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.310 1.307 -29.094 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -1.211 -1.768 -30.671 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -0.294 -0.259 -30.734 1.00 0.15 H new ATOM 255 N LEU A 118 -2.465 1.424 -25.404 1.00 0.13 N ATOM 256 CA LEU A 118 -3.695 1.244 -24.583 1.00 0.13 C ATOM 257 C LEU A 118 -4.287 2.602 -24.191 1.00 0.13 C ATOM 258 O LEU A 118 -3.808 3.641 -24.598 1.00 0.13 O ATOM 259 CB LEU A 118 -3.217 0.500 -23.340 1.00 0.13 C ATOM 260 CG LEU A 118 -3.595 -0.978 -23.449 1.00 0.13 C ATOM 261 CD1 LEU A 118 -2.545 -1.824 -22.726 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.963 -1.204 -22.803 1.00 0.13 C ATOM 0 H LEU A 118 -1.950 2.288 -25.234 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.475 0.706 -25.121 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.137 0.603 -23.235 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.667 0.936 -22.448 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.637 -1.267 -24.499 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -2.812 -2.878 -22.802 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -1.569 -1.663 -23.184 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -2.505 -1.535 -21.676 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.232 -2.257 -22.881 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.921 -0.917 -21.752 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.712 -0.599 -23.315 1.00 0.13 H new ATOM 274 N THR A 119 -5.323 2.597 -23.396 1.00 0.12 N ATOM 275 CA THR A 119 -5.945 3.883 -22.966 1.00 0.12 C ATOM 276 C THR A 119 -6.035 3.936 -21.438 1.00 0.12 C ATOM 277 O THR A 119 -6.056 2.918 -20.773 1.00 0.12 O ATOM 278 CB THR A 119 -7.340 3.886 -23.592 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.840 2.556 -23.638 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.264 4.454 -25.010 1.00 0.12 C ATOM 0 H THR A 119 -5.766 1.757 -23.025 1.00 0.12 H new ATOM 0 HA THR A 119 -5.363 4.749 -23.281 1.00 0.12 H new ATOM 0 HB THR A 119 -8.007 4.504 -22.991 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.783 2.570 -23.903 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.259 4.456 -25.455 1.00 0.12 H new ATOM 0 HG22 THR A 119 -6.881 5.474 -24.973 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.598 3.838 -25.614 1.00 0.12 H new ATOM 288 N TYR A 120 -6.080 5.112 -20.874 1.00 0.33 N ATOM 289 CA TYR A 120 -6.160 5.217 -19.388 1.00 0.33 C ATOM 290 C TYR A 120 -6.945 6.465 -18.973 1.00 0.33 C ATOM 291 O TYR A 120 -7.090 7.404 -19.730 1.00 0.33 O ATOM 292 CB TYR A 120 -4.705 5.322 -18.929 1.00 0.33 C ATOM 293 CG TYR A 120 -4.128 6.647 -19.369 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.242 7.769 -18.540 1.00 0.33 C ATOM 295 CD2 TYR A 120 -3.477 6.752 -20.604 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.706 8.997 -18.947 1.00 0.33 C ATOM 297 CE2 TYR A 120 -2.941 7.980 -21.011 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.056 9.103 -20.182 1.00 0.33 C ATOM 299 OH TYR A 120 -2.529 10.313 -20.583 1.00 0.33 O ATOM 0 H TYR A 120 -6.065 6.001 -21.374 1.00 0.33 H new ATOM 0 HA TYR A 120 -6.676 4.366 -18.943 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -4.648 5.232 -17.844 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.121 4.503 -19.348 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.743 7.688 -17.587 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -3.388 5.886 -21.243 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.794 9.863 -18.308 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -2.439 8.061 -21.964 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.112 10.212 -21.464 1.00 0.33 H new ATOM 309 N ARG A 121 -7.446 6.477 -17.766 1.00 0.54 N ATOM 310 CA ARG A 121 -8.219 7.658 -17.285 1.00 0.54 C ATOM 311 C ARG A 121 -7.498 8.304 -16.099 1.00 0.54 C ATOM 312 O ARG A 121 -6.789 7.650 -15.360 1.00 0.54 O ATOM 313 CB ARG A 121 -9.573 7.096 -16.851 1.00 0.54 C ATOM 314 CG ARG A 121 -10.338 8.159 -16.058 1.00 0.54 C ATOM 315 CD ARG A 121 -11.746 8.316 -16.637 1.00 0.54 C ATOM 316 NE ARG A 121 -12.085 9.754 -16.443 1.00 0.54 N ATOM 317 CZ ARG A 121 -11.460 10.673 -17.129 1.00 0.54 C ATOM 318 NH1 ARG A 121 -10.538 10.336 -17.992 1.00 0.54 N ATOM 319 NH2 ARG A 121 -11.758 11.931 -16.953 1.00 0.54 N ATOM 0 H ARG A 121 -7.353 5.718 -17.091 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.327 8.426 -18.051 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.150 6.794 -17.725 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.430 6.205 -16.240 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.395 7.873 -15.008 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -9.808 9.111 -16.100 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -11.771 8.043 -17.692 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.458 7.670 -16.124 1.00 0.54 H new ATOM 0 HE ARG A 121 -12.806 10.021 -15.773 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -10.305 9.353 -18.131 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -10.052 11.056 -18.526 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -12.478 12.195 -16.281 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -11.271 12.650 -17.488 1.00 0.54 H new ATOM 333 N ILE A 122 -7.665 9.585 -15.918 1.00 0.33 N ATOM 334 CA ILE A 122 -6.977 10.269 -14.786 1.00 0.33 C ATOM 335 C ILE A 122 -7.990 10.773 -13.752 1.00 0.33 C ATOM 336 O ILE A 122 -8.791 11.645 -14.025 1.00 0.33 O ATOM 337 CB ILE A 122 -6.239 11.439 -15.431 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.255 12.465 -15.935 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.406 10.927 -16.609 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.381 13.603 -14.921 1.00 0.33 C ATOM 0 H ILE A 122 -8.246 10.186 -16.502 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.304 9.598 -14.252 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.583 11.906 -14.696 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -6.940 12.859 -16.901 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.224 11.989 -16.085 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.878 11.761 -17.071 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.683 10.193 -16.252 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.063 10.461 -17.344 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.105 14.333 -15.282 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.715 13.202 -13.964 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.412 14.086 -14.793 1.00 0.33 H new ATOM 352 N VAL A 123 -7.950 10.236 -12.561 1.00 0.27 N ATOM 353 CA VAL A 123 -8.897 10.687 -11.499 1.00 0.27 C ATOM 354 C VAL A 123 -8.369 10.296 -10.122 1.00 0.27 C ATOM 355 O VAL A 123 -9.116 9.854 -9.271 1.00 0.27 O ATOM 356 CB VAL A 123 -10.214 9.963 -11.767 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.973 10.669 -12.891 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.935 8.514 -12.175 1.00 0.27 C ATOM 0 H VAL A 123 -7.300 9.502 -12.277 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.021 11.770 -11.515 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.817 9.974 -10.859 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.912 10.149 -13.079 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.181 11.698 -12.599 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.368 10.664 -13.798 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.878 8.002 -12.365 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.326 8.501 -13.079 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.402 8.006 -11.372 1.00 0.27 H new ATOM 368 N ASN A 124 -7.092 10.451 -9.892 1.00 0.41 N ATOM 369 CA ASN A 124 -6.529 10.088 -8.560 1.00 0.41 C ATOM 370 C ASN A 124 -7.490 10.537 -7.461 1.00 0.41 C ATOM 371 O ASN A 124 -8.242 9.753 -6.920 1.00 0.41 O ATOM 372 CB ASN A 124 -5.206 10.852 -8.468 1.00 0.41 C ATOM 373 CG ASN A 124 -4.752 10.915 -7.008 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.366 11.960 -6.524 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.781 9.832 -6.282 1.00 0.41 N ATOM 0 H ASN A 124 -6.417 10.812 -10.566 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.382 9.014 -8.442 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.447 10.359 -9.075 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.327 11.860 -8.866 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.480 9.863 -5.308 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -5.105 8.954 -6.688 1.00 0.41 H new ATOM 382 N TYR A 125 -7.481 11.796 -7.143 1.00 0.40 N ATOM 383 CA TYR A 125 -8.401 12.310 -6.093 1.00 0.40 C ATOM 384 C TYR A 125 -8.197 13.820 -5.926 1.00 0.40 C ATOM 385 O TYR A 125 -7.611 14.470 -6.770 1.00 0.40 O ATOM 386 CB TYR A 125 -8.000 11.563 -4.820 1.00 0.40 C ATOM 387 CG TYR A 125 -9.167 11.525 -3.862 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.444 11.194 -4.328 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.967 11.815 -2.508 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.523 11.154 -3.438 1.00 0.40 C ATOM 391 CE2 TYR A 125 -10.046 11.774 -1.617 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.325 11.443 -2.083 1.00 0.40 C ATOM 393 OH TYR A 125 -12.390 11.402 -1.206 1.00 0.40 O ATOM 0 H TYR A 125 -6.873 12.497 -7.566 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.452 12.153 -6.337 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.686 10.549 -5.066 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.148 12.056 -4.351 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.597 10.970 -5.373 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.980 12.070 -2.150 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.509 10.900 -3.797 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.893 11.997 -0.572 1.00 0.40 H new ATOM 0 HH TYR A 125 -12.080 11.627 -0.304 1.00 0.40 H new ATOM 403 N THR A 126 -8.664 14.384 -4.846 1.00 0.45 N ATOM 404 CA THR A 126 -8.480 15.852 -4.638 1.00 0.45 C ATOM 405 C THR A 126 -8.462 16.182 -3.143 1.00 0.45 C ATOM 406 O THR A 126 -9.127 17.098 -2.701 1.00 0.45 O ATOM 407 CB THR A 126 -9.679 16.515 -5.320 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.572 15.517 -5.798 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.190 17.369 -6.492 1.00 0.45 C ATOM 0 H THR A 126 -9.163 13.897 -4.101 1.00 0.45 H new ATOM 0 HA THR A 126 -7.535 16.205 -5.052 1.00 0.45 H new ATOM 0 HB THR A 126 -10.199 17.147 -4.601 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.339 15.945 -6.233 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.043 17.842 -6.979 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.511 18.138 -6.124 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.667 16.737 -7.210 1.00 0.45 H new ATOM 417 N PRO A 127 -7.688 15.425 -2.414 1.00 0.36 N ATOM 418 CA PRO A 127 -7.566 15.638 -0.952 1.00 0.36 C ATOM 419 C PRO A 127 -6.731 16.889 -0.665 1.00 0.36 C ATOM 420 O PRO A 127 -7.252 17.975 -0.507 1.00 0.36 O ATOM 421 CB PRO A 127 -6.850 14.382 -0.466 1.00 0.36 C ATOM 422 CG PRO A 127 -6.101 13.872 -1.657 1.00 0.36 C ATOM 423 CD PRO A 127 -6.861 14.307 -2.881 1.00 0.36 C ATOM 0 HA PRO A 127 -8.525 15.792 -0.458 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -6.173 14.608 0.358 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.560 13.640 -0.100 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -5.086 14.270 -1.673 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -6.017 12.786 -1.622 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.186 14.617 -3.679 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.473 13.497 -3.278 1.00 0.36 H new ATOM 431 N ASP A 128 -5.436 16.745 -0.605 1.00 0.25 N ATOM 432 CA ASP A 128 -4.564 17.924 -0.338 1.00 0.25 C ATOM 433 C ASP A 128 -4.169 18.585 -1.660 1.00 0.25 C ATOM 434 O ASP A 128 -3.540 19.624 -1.684 1.00 0.25 O ATOM 435 CB ASP A 128 -3.332 17.357 0.368 1.00 0.25 C ATOM 436 CG ASP A 128 -3.559 17.370 1.881 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.127 18.334 2.366 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.161 16.416 2.527 1.00 0.25 O ATOM 0 H ASP A 128 -4.943 15.861 -0.729 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.062 18.682 0.266 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -3.141 16.340 0.027 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.451 17.948 0.117 1.00 0.25 H new ATOM 443 N MET A 129 -4.541 17.989 -2.761 1.00 0.39 N ATOM 444 CA MET A 129 -4.195 18.581 -4.087 1.00 0.39 C ATOM 445 C MET A 129 -5.469 18.982 -4.831 1.00 0.39 C ATOM 446 O MET A 129 -6.567 18.677 -4.412 1.00 0.39 O ATOM 447 CB MET A 129 -3.451 17.486 -4.869 1.00 0.39 C ATOM 448 CG MET A 129 -3.916 16.093 -4.430 1.00 0.39 C ATOM 449 SD MET A 129 -3.122 14.839 -5.464 1.00 0.39 S ATOM 450 CE MET A 129 -3.273 13.462 -4.301 1.00 0.39 C ATOM 0 H MET A 129 -5.070 17.118 -2.800 1.00 0.39 H new ATOM 0 HA MET A 129 -3.581 19.475 -3.974 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.626 17.613 -5.937 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.377 17.584 -4.708 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.665 15.928 -3.382 1.00 0.39 H new ATOM 0 HG3 MET A 129 -5.000 16.016 -4.514 1.00 0.39 H new ATOM 0 HE1 MET A 129 -2.605 12.656 -4.603 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.005 13.800 -3.300 1.00 0.39 H new ATOM 0 HE3 MET A 129 -4.301 13.099 -4.298 1.00 0.39 H new ATOM 460 N THR A 130 -5.330 19.658 -5.936 1.00 0.48 N ATOM 461 CA THR A 130 -6.531 20.074 -6.713 1.00 0.48 C ATOM 462 C THR A 130 -6.435 19.547 -8.147 1.00 0.48 C ATOM 463 O THR A 130 -5.461 18.927 -8.525 1.00 0.48 O ATOM 464 CB THR A 130 -6.510 21.603 -6.701 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.568 22.057 -5.737 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.900 22.130 -6.344 1.00 0.48 C ATOM 0 H THR A 130 -4.435 19.941 -6.336 1.00 0.48 H new ATOM 0 HA THR A 130 -7.454 19.680 -6.287 1.00 0.48 H new ATOM 0 HB THR A 130 -6.226 21.970 -7.687 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.553 23.037 -5.730 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.885 23.220 -6.335 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.622 21.783 -7.083 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.186 21.763 -5.358 1.00 0.48 H new ATOM 474 N HIS A 131 -7.437 19.788 -8.947 1.00 0.40 N ATOM 475 CA HIS A 131 -7.399 19.300 -10.355 1.00 0.40 C ATOM 476 C HIS A 131 -6.034 19.601 -10.978 1.00 0.40 C ATOM 477 O HIS A 131 -5.504 18.821 -11.745 1.00 0.40 O ATOM 478 CB HIS A 131 -8.504 20.073 -11.073 1.00 0.40 C ATOM 479 CG HIS A 131 -9.040 19.242 -12.206 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.101 18.364 -12.042 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.672 19.141 -13.525 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.332 17.780 -13.233 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.489 18.218 -14.172 1.00 0.40 N ATOM 0 H HIS A 131 -8.279 20.301 -8.687 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.549 18.223 -10.426 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.305 20.316 -10.375 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.114 21.018 -11.453 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -7.870 19.694 -13.990 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.105 17.046 -13.408 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -9.452 17.937 -15.152 1.00 0.40 H new ATOM 491 N SER A 132 -5.456 20.725 -10.650 1.00 0.46 N ATOM 492 CA SER A 132 -4.121 21.069 -11.219 1.00 0.46 C ATOM 493 C SER A 132 -3.084 20.050 -10.746 1.00 0.46 C ATOM 494 O SER A 132 -2.349 19.485 -11.532 1.00 0.46 O ATOM 495 CB SER A 132 -3.799 22.459 -10.671 1.00 0.46 C ATOM 496 OG SER A 132 -2.784 23.054 -11.468 1.00 0.46 O ATOM 0 H SER A 132 -5.849 21.419 -10.014 1.00 0.46 H new ATOM 0 HA SER A 132 -4.115 21.056 -12.309 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.694 23.081 -10.677 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.468 22.386 -9.635 1.00 0.46 H new ATOM 0 HG SER A 132 -2.576 23.946 -11.120 1.00 0.46 H new ATOM 502 N GLU A 133 -3.024 19.804 -9.467 1.00 0.47 N ATOM 503 CA GLU A 133 -2.046 18.815 -8.952 1.00 0.47 C ATOM 504 C GLU A 133 -2.320 17.464 -9.579 1.00 0.47 C ATOM 505 O GLU A 133 -1.508 16.936 -10.307 1.00 0.47 O ATOM 506 CB GLU A 133 -2.285 18.770 -7.452 1.00 0.47 C ATOM 507 CG GLU A 133 -1.660 20.003 -6.795 1.00 0.47 C ATOM 508 CD GLU A 133 -2.600 21.199 -6.958 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.713 20.996 -7.415 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.190 22.299 -6.623 1.00 0.47 O ATOM 0 H GLU A 133 -3.611 20.246 -8.759 1.00 0.47 H new ATOM 0 HA GLU A 133 -1.014 19.079 -9.186 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.355 18.738 -7.245 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.852 17.862 -7.032 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.477 19.812 -5.738 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.694 20.221 -7.251 1.00 0.47 H new ATOM 517 N VAL A 134 -3.469 16.913 -9.325 1.00 0.31 N ATOM 518 CA VAL A 134 -3.810 15.607 -9.938 1.00 0.31 C ATOM 519 C VAL A 134 -3.400 15.641 -11.410 1.00 0.31 C ATOM 520 O VAL A 134 -2.903 14.677 -11.955 1.00 0.31 O ATOM 521 CB VAL A 134 -5.319 15.527 -9.806 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.871 14.485 -10.787 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.688 15.126 -8.376 1.00 0.31 C ATOM 0 H VAL A 134 -4.187 17.311 -8.719 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.313 14.755 -9.475 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.751 16.501 -10.034 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.955 14.431 -10.689 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.613 14.772 -11.806 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.438 13.510 -10.564 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.772 15.069 -8.282 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.252 14.153 -8.147 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.302 15.870 -7.679 1.00 0.31 H new ATOM 533 N GLU A 135 -3.582 16.771 -12.043 1.00 0.48 N ATOM 534 CA GLU A 135 -3.178 16.899 -13.467 1.00 0.48 C ATOM 535 C GLU A 135 -1.697 16.559 -13.577 1.00 0.48 C ATOM 536 O GLU A 135 -1.271 15.854 -14.470 1.00 0.48 O ATOM 537 CB GLU A 135 -3.426 18.365 -13.823 1.00 0.48 C ATOM 538 CG GLU A 135 -4.477 18.457 -14.929 1.00 0.48 C ATOM 539 CD GLU A 135 -3.911 19.254 -16.107 1.00 0.48 C ATOM 540 OE1 GLU A 135 -2.915 18.822 -16.665 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.482 20.282 -16.431 1.00 0.48 O ATOM 0 H GLU A 135 -3.993 17.609 -11.632 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.728 16.235 -14.135 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.763 18.911 -12.942 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.497 18.831 -14.151 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.764 17.458 -15.257 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.378 18.939 -14.550 1.00 0.48 H new ATOM 548 N LYS A 136 -0.909 17.034 -12.648 1.00 0.64 N ATOM 549 CA LYS A 136 0.545 16.709 -12.679 1.00 0.64 C ATOM 550 C LYS A 136 0.729 15.270 -12.228 1.00 0.64 C ATOM 551 O LYS A 136 1.419 14.489 -12.842 1.00 0.64 O ATOM 552 CB LYS A 136 1.193 17.640 -11.666 1.00 0.64 C ATOM 553 CG LYS A 136 2.708 17.637 -11.871 1.00 0.64 C ATOM 554 CD LYS A 136 3.340 18.755 -11.037 1.00 0.64 C ATOM 555 CE LYS A 136 4.619 19.237 -11.723 1.00 0.64 C ATOM 556 NZ LYS A 136 5.002 20.479 -10.997 1.00 0.64 N ATOM 0 H LYS A 136 -1.208 17.629 -11.875 1.00 0.64 H new ATOM 0 HA LYS A 136 0.978 16.827 -13.672 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.801 18.651 -11.782 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.951 17.318 -10.653 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.123 16.672 -11.579 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.943 17.779 -12.926 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.639 19.582 -10.927 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.566 18.393 -10.034 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.406 18.486 -11.662 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.449 19.435 -12.781 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 5.873 20.869 -11.411 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.237 21.178 -11.078 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 5.165 20.258 -9.994 1.00 0.64 H new ATOM 570 N ALA A 137 0.105 14.915 -11.156 1.00 0.42 N ATOM 571 CA ALA A 137 0.224 13.531 -10.655 1.00 0.42 C ATOM 572 C ALA A 137 0.012 12.542 -11.798 1.00 0.42 C ATOM 573 O ALA A 137 0.875 11.754 -12.120 1.00 0.42 O ATOM 574 CB ALA A 137 -0.907 13.415 -9.635 1.00 0.42 C ATOM 0 H ALA A 137 -0.489 15.529 -10.598 1.00 0.42 H new ATOM 0 HA ALA A 137 1.202 13.314 -10.227 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.905 12.415 -9.201 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.763 14.153 -8.846 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.862 13.594 -10.129 1.00 0.42 H new ATOM 580 N PHE A 138 -1.138 12.573 -12.407 1.00 0.34 N ATOM 581 CA PHE A 138 -1.417 11.621 -13.519 1.00 0.34 C ATOM 582 C PHE A 138 -0.550 11.936 -14.747 1.00 0.34 C ATOM 583 O PHE A 138 0.106 11.069 -15.289 1.00 0.34 O ATOM 584 CB PHE A 138 -2.921 11.786 -13.813 1.00 0.34 C ATOM 585 CG PHE A 138 -3.147 12.664 -15.024 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.885 12.166 -16.306 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.617 13.972 -14.864 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.095 12.975 -17.427 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.827 14.781 -15.986 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.566 14.283 -17.267 1.00 0.34 C ATOM 0 H PHE A 138 -1.898 13.216 -12.184 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.174 10.592 -13.255 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.371 10.808 -13.980 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.418 12.222 -12.946 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.521 11.157 -16.429 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.818 14.357 -13.875 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.894 12.591 -18.416 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.191 15.790 -15.863 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.728 14.908 -18.133 1.00 0.34 H new ATOM 600 N LYS A 139 -0.543 13.163 -15.195 1.00 0.47 N ATOM 601 CA LYS A 139 0.278 13.507 -16.395 1.00 0.47 C ATOM 602 C LYS A 139 1.761 13.366 -16.078 1.00 0.47 C ATOM 603 O LYS A 139 2.412 12.447 -16.516 1.00 0.47 O ATOM 604 CB LYS A 139 -0.076 14.955 -16.737 1.00 0.47 C ATOM 605 CG LYS A 139 0.061 15.172 -18.247 1.00 0.47 C ATOM 606 CD LYS A 139 1.058 16.303 -18.512 1.00 0.47 C ATOM 607 CE LYS A 139 0.339 17.472 -19.192 1.00 0.47 C ATOM 608 NZ LYS A 139 0.436 17.187 -20.652 1.00 0.47 N ATOM 0 H LYS A 139 -1.066 13.938 -14.786 1.00 0.47 H new ATOM 0 HA LYS A 139 0.073 12.842 -17.234 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.094 15.176 -16.418 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.582 15.638 -16.200 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.400 14.254 -18.728 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.909 15.419 -18.679 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.506 16.634 -17.575 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.870 15.945 -19.145 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.701 17.537 -18.871 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.809 18.423 -18.943 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -0.035 17.945 -21.186 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 1.437 17.138 -20.930 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -0.026 16.279 -20.860 1.00 0.47 H new ATOM 622 N LYS A 140 2.282 14.258 -15.306 1.00 0.47 N ATOM 623 CA LYS A 140 3.712 14.195 -14.924 1.00 0.47 C ATOM 624 C LYS A 140 4.122 12.751 -14.624 1.00 0.47 C ATOM 625 O LYS A 140 4.994 12.210 -15.273 1.00 0.47 O ATOM 626 CB LYS A 140 3.763 15.075 -13.687 1.00 0.47 C ATOM 627 CG LYS A 140 5.046 15.908 -13.696 1.00 0.47 C ATOM 628 CD LYS A 140 5.963 15.445 -12.563 1.00 0.47 C ATOM 629 CE LYS A 140 7.389 15.933 -12.827 1.00 0.47 C ATOM 630 NZ LYS A 140 8.268 14.845 -12.313 1.00 0.47 N ATOM 0 H LYS A 140 1.770 15.047 -14.912 1.00 0.47 H new ATOM 0 HA LYS A 140 4.399 14.528 -15.702 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.893 15.731 -13.660 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.725 14.458 -12.789 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.554 15.803 -14.655 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.807 16.965 -13.576 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.605 15.834 -11.610 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.947 14.358 -12.490 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.556 16.107 -13.890 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.585 16.875 -12.315 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 9.264 15.106 -12.458 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 8.091 14.706 -11.298 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.063 13.963 -12.824 1.00 0.47 H new ATOM 644 N ALA A 141 3.497 12.102 -13.669 1.00 0.25 N ATOM 645 CA ALA A 141 3.879 10.688 -13.400 1.00 0.25 C ATOM 646 C ALA A 141 3.927 9.950 -14.735 1.00 0.25 C ATOM 647 O ALA A 141 4.780 9.118 -14.972 1.00 0.25 O ATOM 648 CB ALA A 141 2.778 10.119 -12.506 1.00 0.25 C ATOM 0 H ALA A 141 2.757 12.483 -13.079 1.00 0.25 H new ATOM 0 HA ALA A 141 4.851 10.592 -12.916 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.001 9.078 -12.272 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.725 10.696 -11.582 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.821 10.177 -13.025 1.00 0.25 H new ATOM 654 N PHE A 142 3.023 10.276 -15.625 1.00 0.35 N ATOM 655 CA PHE A 142 3.029 9.621 -16.960 1.00 0.35 C ATOM 656 C PHE A 142 4.245 10.106 -17.747 1.00 0.35 C ATOM 657 O PHE A 142 4.909 9.340 -18.410 1.00 0.35 O ATOM 658 CB PHE A 142 1.734 10.066 -17.641 1.00 0.35 C ATOM 659 CG PHE A 142 0.844 8.865 -17.858 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.235 7.858 -18.749 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.371 8.760 -17.170 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.409 6.744 -18.950 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.196 7.646 -17.371 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.805 6.639 -18.262 1.00 0.35 C ATOM 0 H PHE A 142 2.285 10.966 -15.482 1.00 0.35 H new ATOM 0 HA PHE A 142 3.086 8.534 -16.895 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.222 10.806 -17.026 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.957 10.544 -18.595 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.172 7.940 -19.280 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.672 9.538 -16.484 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.710 5.966 -19.636 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.133 7.564 -16.839 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.441 5.780 -18.418 1.00 0.35 H new ATOM 674 N LYS A 143 4.558 11.374 -17.665 1.00 0.70 N ATOM 675 CA LYS A 143 5.749 11.882 -18.397 1.00 0.70 C ATOM 676 C LYS A 143 6.952 11.019 -18.026 1.00 0.70 C ATOM 677 O LYS A 143 7.794 10.712 -18.846 1.00 0.70 O ATOM 678 CB LYS A 143 5.938 13.315 -17.903 1.00 0.70 C ATOM 679 CG LYS A 143 6.994 14.018 -18.760 1.00 0.70 C ATOM 680 CD LYS A 143 7.329 15.377 -18.144 1.00 0.70 C ATOM 681 CE LYS A 143 7.986 16.271 -19.197 1.00 0.70 C ATOM 682 NZ LYS A 143 9.038 17.024 -18.459 1.00 0.70 N ATOM 0 H LYS A 143 4.044 12.071 -17.127 1.00 0.70 H new ATOM 0 HA LYS A 143 5.635 11.850 -19.481 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.993 13.856 -17.955 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.246 13.312 -16.857 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.893 13.405 -18.824 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.624 14.149 -19.777 1.00 0.70 H new ATOM 0 HD2 LYS A 143 6.422 15.849 -17.766 1.00 0.70 H new ATOM 0 HD3 LYS A 143 7.999 15.247 -17.294 1.00 0.70 H new ATOM 0 HE2 LYS A 143 8.417 15.679 -20.004 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.260 16.947 -19.650 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 9.534 17.660 -19.115 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 8.597 17.583 -17.701 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 9.718 16.355 -18.045 1.00 0.70 H new ATOM 696 N VAL A 144 7.021 10.616 -16.788 1.00 0.61 N ATOM 697 CA VAL A 144 8.149 9.756 -16.339 1.00 0.61 C ATOM 698 C VAL A 144 7.974 8.343 -16.905 1.00 0.61 C ATOM 699 O VAL A 144 8.901 7.748 -17.417 1.00 0.61 O ATOM 700 CB VAL A 144 8.045 9.747 -14.814 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.089 8.793 -14.236 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.296 11.159 -14.280 1.00 0.61 C ATOM 0 H VAL A 144 6.340 10.847 -16.065 1.00 0.61 H new ATOM 0 HA VAL A 144 9.120 10.118 -16.676 1.00 0.61 H new ATOM 0 HB VAL A 144 7.049 9.416 -14.520 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.014 8.787 -13.149 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.913 7.787 -14.617 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.086 9.123 -14.529 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.222 11.155 -13.192 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.292 11.488 -14.575 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.552 11.841 -14.692 1.00 0.61 H new ATOM 712 N TRP A 145 6.782 7.809 -16.827 1.00 0.39 N ATOM 713 CA TRP A 145 6.540 6.444 -17.370 1.00 0.39 C ATOM 714 C TRP A 145 6.886 6.423 -18.860 1.00 0.39 C ATOM 715 O TRP A 145 7.540 5.524 -19.342 1.00 0.39 O ATOM 716 CB TRP A 145 5.047 6.193 -17.153 1.00 0.39 C ATOM 717 CG TRP A 145 4.711 4.784 -17.525 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.711 4.426 -18.356 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.347 3.544 -17.095 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.695 3.048 -18.465 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.683 2.460 -17.708 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.423 3.260 -16.246 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.072 1.138 -17.484 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.822 1.933 -16.015 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.147 0.873 -16.634 1.00 0.39 C ATOM 0 H TRP A 145 5.968 8.261 -16.411 1.00 0.39 H new ATOM 0 HA TRP A 145 7.148 5.679 -16.886 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.786 6.376 -16.111 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.461 6.887 -17.755 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.034 5.104 -18.854 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.030 2.529 -19.038 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.952 4.069 -15.764 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.545 0.327 -17.965 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.654 1.729 -15.357 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.457 -0.146 -16.454 1.00 0.39 H new ATOM 736 N SER A 146 6.470 7.419 -19.589 1.00 0.35 N ATOM 737 CA SER A 146 6.803 7.461 -21.038 1.00 0.35 C ATOM 738 C SER A 146 8.302 7.708 -21.190 1.00 0.35 C ATOM 739 O SER A 146 8.940 7.214 -22.097 1.00 0.35 O ATOM 740 CB SER A 146 6.003 8.633 -21.601 1.00 0.35 C ATOM 741 OG SER A 146 4.620 8.307 -21.589 1.00 0.35 O ATOM 0 H SER A 146 5.916 8.203 -19.245 1.00 0.35 H new ATOM 0 HA SER A 146 6.562 6.534 -21.558 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.182 9.529 -21.007 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.327 8.854 -22.618 1.00 0.35 H new ATOM 0 HG SER A 146 4.305 8.182 -22.509 1.00 0.35 H new ATOM 747 N ASP A 147 8.870 8.461 -20.286 1.00 0.36 N ATOM 748 CA ASP A 147 10.329 8.736 -20.350 1.00 0.36 C ATOM 749 C ASP A 147 11.092 7.413 -20.363 1.00 0.36 C ATOM 750 O ASP A 147 12.009 7.217 -21.136 1.00 0.36 O ATOM 751 CB ASP A 147 10.637 9.524 -19.075 1.00 0.36 C ATOM 752 CG ASP A 147 10.856 10.997 -19.425 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.101 11.513 -20.233 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.776 11.584 -18.878 1.00 0.36 O ATOM 0 H ASP A 147 8.382 8.898 -19.504 1.00 0.36 H new ATOM 0 HA ASP A 147 10.618 9.288 -21.244 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.814 9.426 -18.367 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.525 9.119 -18.590 1.00 0.36 H new ATOM 759 N VAL A 148 10.713 6.496 -19.514 1.00 0.50 N ATOM 760 CA VAL A 148 11.410 5.179 -19.485 1.00 0.50 C ATOM 761 C VAL A 148 10.954 4.325 -20.672 1.00 0.50 C ATOM 762 O VAL A 148 11.702 3.525 -21.198 1.00 0.50 O ATOM 763 CB VAL A 148 11.001 4.533 -18.159 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.529 5.376 -16.997 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.477 4.455 -18.076 1.00 0.50 C ATOM 0 H VAL A 148 9.953 6.602 -18.842 1.00 0.50 H new ATOM 0 HA VAL A 148 12.493 5.280 -19.560 1.00 0.50 H new ATOM 0 HB VAL A 148 11.420 3.528 -18.102 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.238 4.916 -16.052 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.616 5.433 -17.053 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.110 6.380 -17.056 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.187 3.995 -17.131 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.058 5.459 -18.134 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.098 3.855 -18.903 1.00 0.50 H new ATOM 775 N THR A 149 9.735 4.499 -21.106 1.00 0.51 N ATOM 776 CA THR A 149 9.233 3.705 -22.267 1.00 0.51 C ATOM 777 C THR A 149 8.155 4.497 -23.015 1.00 0.51 C ATOM 778 O THR A 149 7.097 4.762 -22.479 1.00 0.51 O ATOM 779 CB THR A 149 8.641 2.428 -21.660 1.00 0.51 C ATOM 780 OG1 THR A 149 8.257 1.545 -22.703 1.00 0.51 O ATOM 781 CG2 THR A 149 7.418 2.777 -20.811 1.00 0.51 C ATOM 0 H THR A 149 9.064 5.156 -20.708 1.00 0.51 H new ATOM 0 HA THR A 149 10.022 3.480 -22.985 1.00 0.51 H new ATOM 0 HB THR A 149 9.390 1.947 -21.030 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.414 0.619 -22.422 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.001 1.866 -20.382 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.713 3.454 -20.009 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.667 3.260 -21.436 1.00 0.51 H new ATOM 789 N PRO A 150 8.462 4.853 -24.234 1.00 0.31 N ATOM 790 CA PRO A 150 7.507 5.629 -25.065 1.00 0.31 C ATOM 791 C PRO A 150 6.336 4.745 -25.504 1.00 0.31 C ATOM 792 O PRO A 150 6.102 4.549 -26.680 1.00 0.31 O ATOM 793 CB PRO A 150 8.347 6.060 -26.264 1.00 0.31 C ATOM 794 CG PRO A 150 9.445 5.049 -26.350 1.00 0.31 C ATOM 795 CD PRO A 150 9.713 4.570 -24.947 1.00 0.31 C ATOM 0 HA PRO A 150 7.064 6.473 -24.536 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.752 6.076 -27.177 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.746 7.065 -26.126 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.154 4.218 -26.992 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.342 5.490 -26.785 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.953 3.507 -24.927 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.556 5.096 -24.499 1.00 0.31 H new ATOM 803 N LEU A 151 5.601 4.209 -24.569 1.00 0.18 N ATOM 804 CA LEU A 151 4.448 3.338 -24.932 1.00 0.18 C ATOM 805 C LEU A 151 3.266 4.185 -25.411 1.00 0.18 C ATOM 806 O LEU A 151 3.235 5.386 -25.225 1.00 0.18 O ATOM 807 CB LEU A 151 4.092 2.606 -23.640 1.00 0.18 C ATOM 808 CG LEU A 151 5.295 1.784 -23.179 1.00 0.18 C ATOM 809 CD1 LEU A 151 5.051 1.267 -21.761 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.490 0.600 -24.126 1.00 0.18 C ATOM 0 H LEU A 151 5.749 4.337 -23.568 1.00 0.18 H new ATOM 0 HA LEU A 151 4.689 2.651 -25.743 1.00 0.18 H new ATOM 0 HB2 LEU A 151 3.809 3.322 -22.869 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.233 1.955 -23.802 1.00 0.18 H new ATOM 0 HG LEU A 151 6.187 2.410 -23.186 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.910 0.681 -21.434 1.00 0.18 H new ATOM 0 HD12 LEU A 151 4.909 2.111 -21.086 1.00 0.18 H new ATOM 0 HD13 LEU A 151 4.159 0.640 -21.751 1.00 0.18 H new ATOM 0 HD21 LEU A 151 6.347 0.011 -23.800 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.596 -0.024 -24.117 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.665 0.968 -25.137 1.00 0.18 H new ATOM 822 N ASN A 152 2.293 3.567 -26.025 1.00 0.17 N ATOM 823 CA ASN A 152 1.112 4.334 -26.515 1.00 0.17 C ATOM 824 C ASN A 152 0.019 4.360 -25.444 1.00 0.17 C ATOM 825 O ASN A 152 -0.377 3.335 -24.923 1.00 0.17 O ATOM 826 CB ASN A 152 0.632 3.576 -27.753 1.00 0.17 C ATOM 827 CG ASN A 152 0.876 4.426 -28.999 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.404 3.946 -29.983 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.511 5.680 -29.001 1.00 0.17 N ATOM 0 H ASN A 152 2.265 2.564 -26.208 1.00 0.17 H new ATOM 0 HA ASN A 152 1.358 5.371 -26.743 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.161 2.627 -27.839 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.429 3.343 -27.661 1.00 0.17 H new ATOM 0 HD21 ASN A 152 0.669 6.256 -29.828 1.00 0.17 H new ATOM 0 HD22 ASN A 152 0.068 6.083 -28.176 1.00 0.17 H new ATOM 836 N PHE A 153 -0.472 5.522 -25.111 1.00 0.14 N ATOM 837 CA PHE A 153 -1.540 5.613 -24.073 1.00 0.14 C ATOM 838 C PHE A 153 -2.484 6.778 -24.385 1.00 0.14 C ATOM 839 O PHE A 153 -2.062 7.906 -24.548 1.00 0.14 O ATOM 840 CB PHE A 153 -0.805 5.852 -22.749 1.00 0.14 C ATOM 841 CG PHE A 153 0.346 6.811 -22.964 1.00 0.14 C ATOM 842 CD1 PHE A 153 0.106 8.189 -23.039 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.650 6.318 -23.090 1.00 0.14 C ATOM 844 CE1 PHE A 153 1.172 9.073 -23.241 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.716 7.204 -23.291 1.00 0.14 C ATOM 846 CZ PHE A 153 2.477 8.580 -23.367 1.00 0.14 C ATOM 0 H PHE A 153 -0.180 6.413 -25.512 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.150 4.711 -24.035 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.494 6.258 -22.009 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.433 4.907 -22.354 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -0.900 8.569 -22.941 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.834 5.255 -23.032 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.988 10.136 -23.300 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.723 6.825 -23.387 1.00 0.14 H new ATOM 0 HZ PHE A 153 3.299 9.263 -23.523 1.00 0.14 H new ATOM 856 N THR A 154 -3.759 6.513 -24.471 1.00 0.15 N ATOM 857 CA THR A 154 -4.732 7.605 -24.774 1.00 0.15 C ATOM 858 C THR A 154 -5.867 7.608 -23.750 1.00 0.15 C ATOM 859 O THR A 154 -6.353 6.573 -23.339 1.00 0.15 O ATOM 860 CB THR A 154 -5.266 7.286 -26.171 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.274 7.602 -27.139 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.524 8.113 -26.441 1.00 0.15 C ATOM 0 H THR A 154 -4.171 5.588 -24.345 1.00 0.15 H new ATOM 0 HA THR A 154 -4.269 8.591 -24.731 1.00 0.15 H new ATOM 0 HB THR A 154 -5.511 6.226 -26.232 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.614 7.397 -28.035 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.903 7.884 -27.437 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.285 7.871 -25.699 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.282 9.174 -26.380 1.00 0.15 H new ATOM 870 N ARG A 155 -6.288 8.768 -23.333 1.00 0.20 N ATOM 871 CA ARG A 155 -7.387 8.853 -22.332 1.00 0.20 C ATOM 872 C ARG A 155 -8.676 9.321 -23.011 1.00 0.20 C ATOM 873 O ARG A 155 -8.980 10.498 -23.046 1.00 0.20 O ATOM 874 CB ARG A 155 -6.937 9.886 -21.284 1.00 0.20 C ATOM 875 CG ARG A 155 -5.411 10.103 -21.326 1.00 0.20 C ATOM 876 CD ARG A 155 -5.001 11.231 -22.305 1.00 0.20 C ATOM 877 NE ARG A 155 -6.250 11.746 -22.949 1.00 0.20 N ATOM 878 CZ ARG A 155 -6.866 12.805 -22.477 1.00 0.20 C ATOM 879 NH1 ARG A 155 -6.436 13.408 -21.401 1.00 0.20 N ATOM 880 NH2 ARG A 155 -7.936 13.249 -23.079 1.00 0.20 N ATOM 0 H ARG A 155 -5.917 9.666 -23.644 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.585 7.884 -21.874 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.446 10.833 -21.463 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.231 9.549 -20.290 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.054 10.347 -20.325 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -4.923 9.174 -21.621 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.486 12.031 -21.773 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -4.310 10.852 -23.058 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.628 11.267 -23.766 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.611 13.057 -20.915 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -6.926 14.230 -21.047 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -8.288 12.774 -23.910 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -8.420 14.071 -22.718 1.00 0.20 H new ATOM 894 N LEU A 156 -9.440 8.411 -23.548 1.00 0.22 N ATOM 895 CA LEU A 156 -10.709 8.807 -24.221 1.00 0.22 C ATOM 896 C LEU A 156 -11.882 8.675 -23.248 1.00 0.22 C ATOM 897 O LEU A 156 -12.513 7.640 -23.158 1.00 0.22 O ATOM 898 CB LEU A 156 -10.862 7.827 -25.385 1.00 0.22 C ATOM 899 CG LEU A 156 -10.649 8.569 -26.706 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.779 7.719 -27.633 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.005 8.821 -27.371 1.00 0.22 C ATOM 0 H LEU A 156 -9.241 7.411 -23.550 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.693 9.842 -24.562 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.139 7.017 -25.290 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.853 7.374 -25.365 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.154 9.521 -26.514 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.627 8.247 -28.574 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -8.814 7.536 -27.160 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -10.275 6.768 -27.827 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.856 9.350 -28.312 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.498 7.868 -27.564 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.628 9.425 -26.711 1.00 0.22 H new ATOM 913 N HIS A 157 -12.179 9.714 -22.515 1.00 0.32 N ATOM 914 CA HIS A 157 -13.312 9.637 -21.550 1.00 0.32 C ATOM 915 C HIS A 157 -14.547 9.072 -22.243 1.00 0.32 C ATOM 916 O HIS A 157 -15.422 8.509 -21.617 1.00 0.32 O ATOM 917 CB HIS A 157 -13.551 11.077 -21.092 1.00 0.32 C ATOM 918 CG HIS A 157 -13.613 11.982 -22.291 1.00 0.32 C ATOM 919 ND1 HIS A 157 -12.643 12.941 -22.543 1.00 0.32 N ATOM 920 CD2 HIS A 157 -14.521 12.090 -23.314 1.00 0.32 C ATOM 921 CE1 HIS A 157 -12.988 13.577 -23.678 1.00 0.32 C ATOM 922 NE2 HIS A 157 -14.125 13.098 -24.189 1.00 0.32 N ATOM 0 H HIS A 157 -11.689 10.608 -22.542 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.095 8.982 -20.706 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.481 11.140 -20.527 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.750 11.395 -20.424 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -15.409 11.485 -23.424 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -12.415 14.378 -24.122 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -14.601 13.405 -25.038 1.00 0.32 H new ATOM 930 N ASP A 158 -14.609 9.202 -23.535 1.00 0.33 N ATOM 931 CA ASP A 158 -15.771 8.660 -24.288 1.00 0.33 C ATOM 932 C ASP A 158 -16.130 7.270 -23.751 1.00 0.33 C ATOM 933 O ASP A 158 -17.278 6.875 -23.733 1.00 0.33 O ATOM 934 CB ASP A 158 -15.263 8.571 -25.724 1.00 0.33 C ATOM 935 CG ASP A 158 -16.109 7.574 -26.521 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.299 7.500 -26.266 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.552 6.903 -27.375 1.00 0.33 O ATOM 0 H ASP A 158 -13.901 9.663 -24.106 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.669 9.273 -24.202 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.305 9.553 -26.194 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.218 8.260 -25.730 1.00 0.33 H new ATOM 942 N GLY A 159 -15.147 6.530 -23.311 1.00 0.28 N ATOM 943 CA GLY A 159 -15.419 5.168 -22.773 1.00 0.28 C ATOM 944 C GLY A 159 -14.421 4.169 -23.362 1.00 0.28 C ATOM 945 O GLY A 159 -14.736 3.012 -23.564 1.00 0.28 O ATOM 0 H GLY A 159 -14.167 6.812 -23.302 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.342 5.175 -21.686 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.437 4.867 -23.019 1.00 0.28 H new ATOM 949 N ILE A 160 -13.217 4.596 -23.628 1.00 0.30 N ATOM 950 CA ILE A 160 -12.205 3.659 -24.189 1.00 0.30 C ATOM 951 C ILE A 160 -10.952 3.701 -23.330 1.00 0.30 C ATOM 952 O ILE A 160 -9.910 4.164 -23.748 1.00 0.30 O ATOM 953 CB ILE A 160 -11.915 4.168 -25.602 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.232 4.511 -26.300 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.183 3.086 -26.397 1.00 0.30 C ATOM 956 CD1 ILE A 160 -12.937 5.210 -27.630 1.00 0.30 C ATOM 0 H ILE A 160 -12.891 5.551 -23.481 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.554 2.626 -24.208 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.290 5.059 -25.545 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.811 3.604 -26.474 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -13.836 5.157 -25.663 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.977 3.450 -27.403 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.244 2.842 -25.900 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.805 2.193 -26.455 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -13.875 5.455 -28.128 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.376 6.125 -27.443 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.350 4.548 -28.267 1.00 0.30 H new ATOM 968 N ALA A 161 -11.055 3.235 -22.121 1.00 0.20 N ATOM 969 CA ALA A 161 -9.882 3.259 -21.211 1.00 0.20 C ATOM 970 C ALA A 161 -9.595 1.863 -20.653 1.00 0.20 C ATOM 971 O ALA A 161 -10.485 1.058 -20.472 1.00 0.20 O ATOM 972 CB ALA A 161 -10.301 4.206 -20.094 1.00 0.20 C ATOM 0 H ALA A 161 -11.905 2.837 -21.722 1.00 0.20 H new ATOM 0 HA ALA A 161 -8.970 3.578 -21.715 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.494 4.290 -19.366 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.516 5.189 -20.512 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.193 3.817 -19.603 1.00 0.20 H new ATOM 978 N ASP A 162 -8.353 1.578 -20.373 1.00 0.10 N ATOM 979 CA ASP A 162 -7.997 0.242 -19.816 1.00 0.10 C ATOM 980 C ASP A 162 -7.498 0.401 -18.379 1.00 0.10 C ATOM 981 O ASP A 162 -7.784 -0.406 -17.517 1.00 0.10 O ATOM 982 CB ASP A 162 -6.880 -0.282 -20.718 1.00 0.10 C ATOM 983 CG ASP A 162 -6.865 -1.810 -20.672 1.00 0.10 C ATOM 984 OD1 ASP A 162 -6.198 -2.350 -19.805 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.522 -2.413 -21.504 1.00 0.10 O ATOM 0 H ASP A 162 -7.567 2.214 -20.506 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.847 -0.440 -19.791 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.033 0.061 -21.741 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -5.918 0.112 -20.391 1.00 0.10 H new ATOM 990 N ILE A 163 -6.760 1.444 -18.116 1.00 0.10 N ATOM 991 CA ILE A 163 -6.247 1.667 -16.734 1.00 0.10 C ATOM 992 C ILE A 163 -6.664 3.060 -16.256 1.00 0.10 C ATOM 993 O ILE A 163 -7.205 3.839 -17.014 1.00 0.10 O ATOM 994 CB ILE A 163 -4.726 1.569 -16.855 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.189 2.813 -17.567 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.358 0.322 -17.661 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.708 2.613 -17.898 1.00 0.10 C ATOM 0 H ILE A 163 -6.490 2.152 -18.798 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.638 0.946 -16.016 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.286 1.502 -15.860 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.755 2.995 -18.480 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.316 3.691 -16.933 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.274 0.252 -17.748 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.740 -0.564 -17.154 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.798 0.389 -18.656 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.326 3.499 -18.405 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.148 2.452 -16.977 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.594 1.745 -18.548 1.00 0.10 H new ATOM 1009 N MET A 164 -6.431 3.388 -15.015 1.00 0.11 N ATOM 1010 CA MET A 164 -6.838 4.743 -14.535 1.00 0.11 C ATOM 1011 C MET A 164 -6.307 5.014 -13.126 1.00 0.11 C ATOM 1012 O MET A 164 -6.295 4.144 -12.279 1.00 0.11 O ATOM 1013 CB MET A 164 -8.366 4.710 -14.527 1.00 0.11 C ATOM 1014 CG MET A 164 -8.847 3.507 -13.714 1.00 0.11 C ATOM 1015 SD MET A 164 -10.251 3.996 -12.682 1.00 0.11 S ATOM 1016 CE MET A 164 -11.464 4.165 -14.015 1.00 0.11 C ATOM 0 H MET A 164 -5.984 2.789 -14.321 1.00 0.11 H new ATOM 0 HA MET A 164 -6.438 5.533 -15.171 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.758 5.632 -14.098 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.744 4.647 -15.547 1.00 0.11 H new ATOM 0 HG2 MET A 164 -9.138 2.697 -14.382 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.037 3.130 -13.089 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.456 4.309 -13.588 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.207 5.025 -14.634 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.460 3.263 -14.627 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.883 6.224 -12.866 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.371 6.554 -11.501 1.00 0.10 C ATOM 1028 C ILE A 165 -6.507 7.137 -10.654 1.00 0.10 C ATOM 1029 O ILE A 165 -7.061 8.172 -10.966 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.258 7.591 -11.716 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.380 7.648 -10.462 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.862 8.976 -11.977 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.480 8.884 -10.519 1.00 0.10 C ATOM 0 H ILE A 165 -5.869 6.994 -13.535 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.993 5.677 -10.975 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.660 7.300 -12.580 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.005 7.682 -9.570 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.772 6.746 -10.391 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.061 9.700 -12.127 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.488 8.938 -12.868 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.467 9.276 -11.121 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.857 8.922 -9.626 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.844 8.831 -11.403 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.097 9.781 -10.569 1.00 0.10 H new ATOM 1045 N SER A 166 -6.872 6.476 -9.589 1.00 0.10 N ATOM 1046 CA SER A 166 -7.979 7.004 -8.742 1.00 0.10 C ATOM 1047 C SER A 166 -7.898 6.421 -7.331 1.00 0.10 C ATOM 1048 O SER A 166 -7.284 5.397 -7.102 1.00 0.10 O ATOM 1049 CB SER A 166 -9.261 6.552 -9.438 1.00 0.10 C ATOM 1050 OG SER A 166 -9.258 5.136 -9.559 1.00 0.10 O ATOM 0 H SER A 166 -6.456 5.601 -9.271 1.00 0.10 H new ATOM 0 HA SER A 166 -7.933 8.088 -8.636 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.131 6.878 -8.868 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.335 7.012 -10.423 1.00 0.10 H new ATOM 0 HG SER A 166 -9.533 4.885 -10.465 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.515 7.069 -6.383 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.480 6.560 -4.986 1.00 0.09 C ATOM 1058 C PHE A 167 -9.443 5.375 -4.843 1.00 0.09 C ATOM 1059 O PHE A 167 -10.606 5.459 -5.185 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.909 7.754 -4.124 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.415 7.858 -4.081 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.108 8.450 -5.143 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.115 7.364 -2.975 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.505 8.547 -5.099 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.512 7.461 -2.931 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.206 8.052 -3.993 1.00 0.09 C ATOM 0 H PHE A 167 -9.043 7.931 -6.517 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.498 6.193 -4.686 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.517 7.641 -3.113 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.486 8.673 -4.529 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.566 8.832 -5.996 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.579 6.908 -2.156 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.041 9.003 -5.918 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -13.053 7.080 -2.078 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.283 8.126 -3.959 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.958 4.268 -4.355 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.827 3.069 -4.203 1.00 0.20 C ATOM 1078 C GLY A 168 -10.524 3.094 -2.847 1.00 0.20 C ATOM 1079 O GLY A 168 -9.896 3.028 -1.809 1.00 0.20 O ATOM 0 H GLY A 168 -7.992 4.142 -4.053 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.569 3.045 -5.001 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.229 2.163 -4.296 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.823 3.168 -2.856 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.580 3.175 -1.577 1.00 0.55 C ATOM 1085 C ILE A 169 -13.343 1.857 -1.435 1.00 0.55 C ATOM 1086 O ILE A 169 -14.359 1.660 -2.070 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.547 4.352 -1.694 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.505 4.346 -0.501 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.346 4.228 -2.992 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.027 5.356 0.543 1.00 0.55 C ATOM 0 H ILE A 169 -12.396 3.224 -3.698 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.936 3.274 -0.703 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.984 5.285 -1.702 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.514 4.597 -0.830 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.551 3.349 -0.063 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.036 5.067 -3.076 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.663 4.233 -3.842 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.909 3.295 -2.985 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -14.710 5.352 1.393 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.026 5.085 0.880 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.004 6.352 0.101 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.835 0.966 -0.613 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.473 -0.379 -0.388 1.00 0.85 C ATOM 1104 C LYS A 170 -14.724 -0.586 -1.247 1.00 0.85 C ATOM 1105 O LYS A 170 -15.837 -0.422 -0.791 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.849 -0.383 1.093 1.00 0.85 C ATOM 1107 CG LYS A 170 -13.972 -1.827 1.585 1.00 0.85 C ATOM 1108 CD LYS A 170 -14.963 -2.586 0.699 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.261 -3.952 1.320 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.689 -3.879 1.733 1.00 0.85 N ATOM 0 H LYS A 170 -11.983 1.117 -0.074 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.792 -1.184 -0.664 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.093 0.147 1.672 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.791 0.144 1.241 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -12.998 -2.315 1.560 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.309 -1.842 2.621 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -15.885 -2.014 0.593 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -14.550 -2.712 -0.302 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.097 -4.757 0.603 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -14.612 -4.149 2.173 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.971 -4.780 2.169 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -16.813 -3.108 2.420 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -17.283 -3.697 0.899 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.545 -0.950 -2.487 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.718 -1.176 -3.380 1.00 0.71 C ATOM 1126 C GLU A 171 -15.650 -2.578 -3.991 1.00 0.71 C ATOM 1127 O GLU A 171 -16.561 -3.018 -4.665 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.597 -0.112 -4.471 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.978 0.477 -4.768 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.308 0.280 -6.248 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.723 0.975 -7.063 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -18.137 -0.565 -6.542 1.00 0.71 O ATOM 0 H GLU A 171 -13.635 -1.101 -2.922 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.665 -1.105 -2.845 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -14.915 0.676 -4.151 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.175 -0.550 -5.375 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.733 -0.007 -4.148 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -16.994 1.538 -4.519 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.575 -3.281 -3.762 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.443 -4.652 -4.333 1.00 0.42 C ATOM 1141 C HIS A 172 -15.206 -5.665 -3.473 1.00 0.42 C ATOM 1142 O HIS A 172 -16.351 -5.976 -3.736 1.00 0.42 O ATOM 1143 CB HIS A 172 -12.941 -4.944 -4.313 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.221 -3.936 -5.158 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.369 -4.311 -6.179 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.199 -2.563 -5.132 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.870 -3.187 -6.722 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.342 -2.091 -6.121 1.00 0.42 N ATOM 0 H HIS A 172 -13.782 -2.965 -3.204 1.00 0.42 H new ATOM 0 HA HIS A 172 -14.858 -4.723 -5.338 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.567 -4.909 -3.290 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -12.751 -5.950 -4.688 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.761 -1.944 -4.448 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.171 -3.172 -7.545 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.122 -1.119 -6.340 1.00 0.42 H new ATOM 1156 N GLY A 173 -14.586 -6.186 -2.449 1.00 0.33 N ATOM 1157 CA GLY A 173 -15.282 -7.177 -1.582 1.00 0.33 C ATOM 1158 C GLY A 173 -14.431 -8.445 -1.469 1.00 0.33 C ATOM 1159 O GLY A 173 -14.833 -9.421 -0.869 1.00 0.33 O ATOM 0 H GLY A 173 -13.628 -5.968 -2.176 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -15.454 -6.753 -0.593 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.259 -7.418 -2.000 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.257 -8.437 -2.041 1.00 0.33 N ATOM 1164 CA ASP A 174 -12.381 -9.641 -1.966 1.00 0.33 C ATOM 1165 C ASP A 174 -11.135 -9.335 -1.130 1.00 0.33 C ATOM 1166 O ASP A 174 -10.929 -9.902 -0.075 1.00 0.33 O ATOM 1167 CB ASP A 174 -11.993 -9.942 -3.414 1.00 0.33 C ATOM 1168 CG ASP A 174 -13.188 -10.550 -4.151 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -14.272 -10.533 -3.593 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -12.998 -11.022 -5.260 1.00 0.33 O ATOM 0 H ASP A 174 -12.867 -7.648 -2.557 1.00 0.33 H new ATOM 0 HA ASP A 174 -12.882 -10.487 -1.495 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -11.673 -9.027 -3.913 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.149 -10.631 -3.439 1.00 0.33 H new ATOM 1175 N PHE A 175 -10.304 -8.441 -1.593 1.00 0.27 N ATOM 1176 CA PHE A 175 -9.072 -8.097 -0.824 1.00 0.27 C ATOM 1177 C PHE A 175 -9.156 -6.658 -0.304 1.00 0.27 C ATOM 1178 O PHE A 175 -9.234 -5.716 -1.067 1.00 0.27 O ATOM 1179 CB PHE A 175 -7.926 -8.236 -1.827 1.00 0.27 C ATOM 1180 CG PHE A 175 -7.593 -9.695 -2.018 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -7.334 -10.504 -0.905 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -7.541 -10.239 -3.306 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.024 -11.857 -1.082 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -7.230 -11.592 -3.483 1.00 0.27 C ATOM 1185 CZ PHE A 175 -6.971 -12.402 -2.371 1.00 0.27 C ATOM 0 H PHE A 175 -10.424 -7.934 -2.470 1.00 0.27 H new ATOM 0 HA PHE A 175 -8.935 -8.742 0.044 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.208 -7.789 -2.780 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -7.049 -7.696 -1.469 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -7.373 -10.084 0.089 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -7.741 -9.614 -4.164 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -6.825 -12.482 -0.224 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -7.190 -12.011 -4.478 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.731 -13.446 -2.507 1.00 0.27 H new ATOM 1195 N TYR A 176 -9.139 -6.481 0.989 1.00 0.34 N ATOM 1196 CA TYR A 176 -9.215 -5.104 1.556 1.00 0.34 C ATOM 1197 C TYR A 176 -8.260 -4.167 0.810 1.00 0.34 C ATOM 1198 O TYR A 176 -7.062 -4.211 1.013 1.00 0.34 O ATOM 1199 CB TYR A 176 -8.782 -5.249 3.016 1.00 0.34 C ATOM 1200 CG TYR A 176 -9.761 -6.119 3.766 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -11.119 -6.124 3.419 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -9.307 -6.918 4.821 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -12.020 -6.930 4.128 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -10.206 -7.721 5.529 1.00 0.34 C ATOM 1205 CZ TYR A 176 -11.563 -7.728 5.184 1.00 0.34 C ATOM 1206 OH TYR A 176 -12.449 -8.520 5.885 1.00 0.34 O ATOM 0 H TYR A 176 -9.076 -7.231 1.678 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.215 -4.679 1.465 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -7.784 -5.685 3.065 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -8.724 -4.267 3.485 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -11.471 -5.507 2.606 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -8.261 -6.914 5.089 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -13.066 -6.936 3.860 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -9.853 -8.337 6.343 1.00 0.34 H new ATOM 0 HH TYR A 176 -11.967 -9.010 6.584 1.00 0.34 H new ATOM 1216 N PRO A 177 -8.827 -3.345 -0.032 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.019 -2.381 -0.819 1.00 0.47 C ATOM 1218 C PRO A 177 -7.546 -1.228 0.073 1.00 0.47 C ATOM 1219 O PRO A 177 -6.365 -0.996 0.232 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.994 -1.884 -1.883 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.356 -2.089 -1.295 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.260 -3.240 -0.326 1.00 0.47 C ATOM 0 HA PRO A 177 -7.118 -2.822 -1.247 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.820 -0.834 -2.116 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.879 -2.441 -2.813 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.694 -1.186 -0.786 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.083 -2.306 -2.077 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.839 -3.049 0.578 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.645 -4.161 -0.763 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.459 -0.505 0.656 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.061 0.629 1.538 1.00 0.35 C ATOM 1232 C PHE A 178 -7.882 0.133 2.978 1.00 0.35 C ATOM 1233 O PHE A 178 -8.384 -0.908 3.349 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.224 1.628 1.436 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.260 1.354 2.511 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.869 0.095 2.595 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.600 2.356 3.427 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.819 -0.158 3.591 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -11.549 2.103 4.424 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.159 0.845 4.506 1.00 0.35 C ATOM 0 H PHE A 178 -9.464 -0.649 0.561 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.114 1.082 1.245 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -8.846 2.645 1.538 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.686 1.557 0.451 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.605 -0.680 1.891 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.129 3.326 3.364 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.290 -1.128 3.654 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -11.811 2.877 5.130 1.00 0.35 H new ATOM 0 HZ PHE A 178 -12.892 0.649 5.275 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.186 0.873 3.798 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.009 0.425 5.207 1.00 0.20 C ATOM 1252 C ASP A 179 -6.303 1.494 6.043 1.00 0.20 C ATOM 1253 O ASP A 179 -6.614 1.690 7.202 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.157 -0.842 5.121 1.00 0.20 C ATOM 1255 CG ASP A 179 -4.996 -0.615 4.150 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.059 0.070 4.527 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.065 -1.129 3.045 1.00 0.20 O ATOM 0 H ASP A 179 -6.738 1.757 3.557 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.968 0.243 5.693 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -5.774 -1.102 6.108 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -6.767 -1.680 4.785 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.352 2.181 5.478 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.630 3.226 6.258 1.00 0.25 C ATOM 1264 C GLY A 180 -3.136 3.025 6.085 1.00 0.25 C ATOM 1265 O GLY A 180 -2.667 2.764 4.998 1.00 0.25 O ATOM 0 H GLY A 180 -5.043 2.066 4.513 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -4.919 4.219 5.915 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.899 3.162 7.312 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.435 3.149 7.167 1.00 0.44 N ATOM 1270 CA PRO A 181 -0.971 2.975 7.130 1.00 0.44 C ATOM 1271 C PRO A 181 -0.633 1.495 6.935 1.00 0.44 C ATOM 1272 O PRO A 181 0.514 1.117 6.801 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.525 3.481 8.495 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.712 3.300 9.384 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.929 3.455 8.515 1.00 0.44 C ATOM 0 HA PRO A 181 -0.479 3.505 6.315 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.333 2.918 8.863 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.223 4.527 8.448 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.696 2.318 9.856 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.712 4.039 10.185 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.724 2.773 8.814 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.336 4.464 8.573 1.00 0.44 H new ATOM 1283 N SER A 182 -1.635 0.654 6.905 1.00 0.57 N ATOM 1284 CA SER A 182 -1.392 -0.799 6.707 1.00 0.57 C ATOM 1285 C SER A 182 -0.484 -1.021 5.499 1.00 0.57 C ATOM 1286 O SER A 182 -0.044 -0.089 4.855 1.00 0.57 O ATOM 1287 CB SER A 182 -2.773 -1.400 6.453 1.00 0.57 C ATOM 1288 OG SER A 182 -2.860 -2.666 7.094 1.00 0.57 O ATOM 0 H SER A 182 -2.615 0.917 7.010 1.00 0.57 H new ATOM 0 HA SER A 182 -0.899 -1.256 7.565 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.548 -0.734 6.832 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.943 -1.509 5.382 1.00 0.57 H new ATOM 0 HG SER A 182 -3.746 -3.053 6.934 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.199 -2.253 5.197 1.00 0.49 N ATOM 1295 CA GLY A 183 0.688 -2.555 4.041 1.00 0.49 C ATOM 1296 C GLY A 183 -0.111 -2.541 2.745 1.00 0.49 C ATOM 1297 O GLY A 183 -0.380 -3.575 2.166 1.00 0.49 O ATOM 0 H GLY A 183 -0.543 -3.069 5.703 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.492 -1.821 3.989 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.156 -3.530 4.178 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.488 -1.388 2.276 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.265 -1.336 1.012 1.00 0.41 C ATOM 1303 C LEU A 184 -1.602 0.104 0.643 1.00 0.41 C ATOM 1304 O LEU A 184 -2.602 0.633 1.076 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.552 -2.098 1.319 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.229 -2.507 0.011 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.444 -3.382 0.316 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -3.679 -1.253 -0.743 1.00 0.41 C ATOM 0 H LEU A 184 -0.293 -0.486 2.710 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.708 -1.759 0.176 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.330 -2.982 1.917 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.224 -1.475 1.909 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.524 -3.068 -0.603 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.926 -3.673 -0.617 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -4.124 -4.275 0.853 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -5.150 -2.823 0.930 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.162 -1.543 -1.676 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.384 -0.692 -0.129 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -2.812 -0.629 -0.962 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.796 0.748 -0.155 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.129 2.150 -0.534 1.00 0.30 C ATOM 1322 C LEU A 185 -1.547 2.229 -2.007 1.00 0.30 C ATOM 1323 O LEU A 185 -2.114 3.213 -2.432 1.00 0.30 O ATOM 1324 CB LEU A 185 0.138 2.968 -0.296 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.180 4.453 -0.503 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.386 5.267 0.662 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.454 4.929 -1.812 1.00 0.30 C ATOM 0 H LEU A 185 0.064 0.373 -0.555 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.964 2.528 0.055 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.510 2.800 0.715 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.924 2.652 -0.982 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.260 4.590 -0.548 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.159 6.323 0.513 1.00 0.30 H new ATOM 0 HD12 LEU A 185 -0.063 4.928 1.595 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.467 5.132 0.709 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.230 5.985 -1.962 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.534 4.791 -1.764 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.050 4.351 -2.643 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.276 1.221 -2.794 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.670 1.292 -4.237 1.00 0.20 C ATOM 1341 C ALA A 186 -1.898 -0.104 -4.829 1.00 0.20 C ATOM 1342 O ALA A 186 -0.966 -0.814 -5.159 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.489 1.971 -4.932 1.00 0.20 C ATOM 0 H ALA A 186 -0.806 0.362 -2.508 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.606 1.835 -4.367 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.698 2.062 -5.998 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.337 2.963 -4.506 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.411 1.373 -4.788 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.136 -0.494 -4.988 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.427 -1.832 -5.579 1.00 0.16 C ATOM 1351 C HIS A 187 -4.078 -1.660 -6.962 1.00 0.16 C ATOM 1352 O HIS A 187 -5.132 -1.070 -7.092 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.376 -2.515 -4.573 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.819 -2.286 -4.949 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.524 -3.180 -5.738 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.698 -1.273 -4.654 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.768 -2.695 -5.890 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.929 -1.533 -5.249 1.00 0.16 N ATOM 0 H HIS A 187 -3.957 0.056 -4.734 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.532 -2.433 -5.738 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.170 -3.585 -4.542 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.191 -2.126 -3.572 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.469 -0.406 -4.052 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.543 -3.184 -6.461 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.772 -0.961 -5.205 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.453 -2.161 -7.993 1.00 0.23 N ATOM 1367 CA ALA A 188 -4.033 -2.016 -9.360 1.00 0.23 C ATOM 1368 C ALA A 188 -4.525 -3.372 -9.881 1.00 0.23 C ATOM 1369 O ALA A 188 -4.013 -4.410 -9.515 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.881 -1.498 -10.221 1.00 0.23 C ATOM 0 H ALA A 188 -2.567 -2.664 -7.948 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.892 -1.345 -9.374 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -3.225 -1.364 -11.247 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.533 -0.543 -9.827 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -2.062 -2.217 -10.204 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.519 -3.368 -10.731 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.047 -4.655 -11.271 1.00 0.38 C ATOM 1378 C PHE A 189 -5.319 -5.039 -12.563 1.00 0.38 C ATOM 1379 O PHE A 189 -4.644 -4.226 -13.161 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.523 -4.381 -11.556 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.359 -4.972 -10.451 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.872 -4.988 -9.141 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.615 -5.510 -10.738 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.644 -5.545 -8.114 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.390 -6.066 -9.714 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.905 -6.084 -8.401 1.00 0.38 C ATOM 0 H PHE A 189 -5.987 -2.529 -11.074 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.904 -5.481 -10.574 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.699 -3.308 -11.627 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.807 -4.815 -12.515 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.900 -4.571 -8.921 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.989 -5.497 -11.751 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.268 -5.559 -7.102 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.362 -6.481 -9.937 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.502 -6.513 -7.610 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.492 -6.274 -12.953 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.856 -6.779 -14.192 1.00 0.40 C ATOM 1398 C PRO A 190 -5.575 -6.205 -15.415 1.00 0.40 C ATOM 1399 O PRO A 190 -6.778 -6.047 -15.405 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.050 -8.290 -14.107 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.248 -8.477 -13.231 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.290 -7.306 -12.281 1.00 0.40 C ATOM 0 HA PRO A 190 -3.807 -6.499 -14.287 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.211 -8.724 -15.094 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.172 -8.778 -13.684 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.159 -8.521 -13.828 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.181 -9.416 -12.682 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.312 -6.970 -12.107 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.870 -7.565 -11.309 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.811 -5.908 -16.429 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.386 -5.334 -17.670 1.00 0.32 C ATOM 1412 C PRO A 191 -6.206 -6.389 -18.422 1.00 0.32 C ATOM 1413 O PRO A 191 -5.800 -6.885 -19.454 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.157 -4.920 -18.475 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.053 -5.793 -17.968 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.356 -6.078 -16.521 1.00 0.32 C ATOM 0 HA PRO A 191 -6.066 -4.503 -17.483 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.317 -5.066 -19.543 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.926 -3.865 -18.328 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.997 -6.718 -18.541 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.088 -5.296 -18.071 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.052 -7.086 -16.240 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.830 -5.390 -15.859 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.359 -6.731 -17.915 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.203 -7.750 -18.603 1.00 0.32 C ATOM 1426 C GLY A 192 -9.454 -7.076 -19.170 1.00 0.32 C ATOM 1427 O GLY A 192 -9.401 -6.435 -20.201 1.00 0.32 O ATOM 0 H GLY A 192 -7.753 -6.350 -17.055 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.638 -8.225 -19.405 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.486 -8.536 -17.903 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.544 -7.242 -18.471 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.828 -6.640 -18.904 1.00 0.47 C ATOM 1433 C PRO A 193 -11.819 -5.130 -18.649 1.00 0.47 C ATOM 1434 O PRO A 193 -10.776 -4.524 -18.497 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.864 -7.335 -18.026 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.113 -7.772 -16.807 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.681 -8.000 -17.222 1.00 0.47 C ATOM 0 HA PRO A 193 -12.026 -6.768 -19.968 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.678 -6.658 -17.766 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.309 -8.186 -18.541 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.171 -7.013 -16.027 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.544 -8.685 -16.396 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.985 -7.645 -16.462 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.474 -9.059 -17.374 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.970 -4.516 -18.595 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.016 -3.046 -18.342 1.00 0.63 C ATOM 1447 C ASN A 194 -12.561 -2.744 -16.915 1.00 0.63 C ATOM 1448 O ASN A 194 -12.396 -1.603 -16.531 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.481 -2.651 -18.541 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.552 -1.301 -19.258 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.283 -0.421 -18.849 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -13.821 -1.101 -20.320 1.00 0.63 N ATOM 0 H ASN A 194 -13.878 -4.966 -18.715 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.356 -2.490 -19.008 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.998 -3.413 -19.125 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.987 -2.590 -17.577 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -13.863 -0.206 -20.807 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -13.207 -1.840 -20.663 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.354 -3.761 -16.131 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.907 -3.548 -14.730 1.00 0.53 C ATOM 1461 C TYR A 195 -10.451 -3.989 -14.579 1.00 0.53 C ATOM 1462 O TYR A 195 -10.111 -4.766 -13.709 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.833 -4.435 -13.908 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.368 -3.654 -12.732 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.603 -2.627 -12.167 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.629 -3.958 -12.207 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.100 -1.903 -11.076 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.127 -3.235 -11.117 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.363 -2.206 -10.551 1.00 0.53 C ATOM 1470 OH TYR A 195 -14.853 -1.493 -9.477 1.00 0.53 O ATOM 0 H TYR A 195 -12.476 -4.737 -16.402 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.952 -2.505 -14.417 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.657 -4.790 -14.527 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.294 -5.316 -13.558 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.630 -2.393 -12.572 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.218 -4.751 -12.643 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -12.510 -1.111 -10.639 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.100 -3.470 -10.712 1.00 0.53 H new ATOM 0 HH TYR A 195 -15.742 -1.830 -9.239 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.590 -3.499 -15.426 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.157 -3.887 -15.343 1.00 0.25 C ATOM 1482 C GLY A 196 -7.293 -2.630 -15.300 1.00 0.25 C ATOM 1483 O GLY A 196 -7.776 -1.527 -15.470 1.00 0.25 O ATOM 0 H GLY A 196 -9.819 -2.845 -16.174 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.984 -4.491 -14.453 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.884 -4.500 -16.202 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.017 -2.783 -15.071 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.125 -1.592 -15.014 1.00 0.10 C ATOM 1489 C GLY A 197 -5.784 -0.506 -14.161 1.00 0.10 C ATOM 1490 O GLY A 197 -5.505 0.667 -14.307 1.00 0.10 O ATOM 0 H GLY A 197 -5.555 -3.680 -14.921 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.159 -1.867 -14.590 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -4.937 -1.216 -16.020 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.657 -0.889 -13.268 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.332 0.124 -12.408 1.00 0.10 C ATOM 1496 C ASP A 198 -6.426 0.514 -11.240 1.00 0.10 C ATOM 1497 O ASP A 198 -6.426 -0.119 -10.204 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.598 -0.563 -11.895 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.812 -0.038 -12.665 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.819 -0.163 -13.878 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.714 0.481 -12.027 1.00 0.10 O ATOM 0 H ASP A 198 -6.931 -1.857 -13.098 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.560 1.039 -12.955 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.514 -1.643 -12.019 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.721 -0.373 -10.829 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.652 1.550 -11.400 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.747 1.976 -10.295 1.00 0.09 C ATOM 1508 C ALA A 199 -5.563 2.545 -9.129 1.00 0.09 C ATOM 1509 O ALA A 199 -5.970 3.690 -9.142 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.854 3.053 -10.906 1.00 0.09 C ATOM 0 H ALA A 199 -5.606 2.119 -12.245 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.165 1.146 -9.895 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.157 3.419 -10.152 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.296 2.632 -11.742 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.471 3.879 -11.261 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.808 1.749 -8.122 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.598 2.234 -6.954 1.00 0.09 C ATOM 1518 C HIS A 200 -5.672 2.542 -5.775 1.00 0.09 C ATOM 1519 O HIS A 200 -4.746 1.808 -5.491 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.531 1.077 -6.601 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.729 1.094 -7.510 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.879 0.367 -7.226 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -8.974 1.736 -8.699 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.756 0.586 -8.222 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.250 1.411 -9.139 1.00 0.09 N ATOM 0 H HIS A 200 -5.494 0.781 -8.059 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.143 3.150 -7.181 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.002 0.129 -6.698 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.850 1.159 -5.562 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.283 2.390 -9.211 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.743 0.150 -8.272 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.707 1.737 -9.990 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.912 3.625 -5.087 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.041 3.980 -3.929 1.00 0.10 C ATOM 1535 C PHE A 201 -5.762 3.749 -2.601 1.00 0.10 C ATOM 1536 O PHE A 201 -6.887 4.163 -2.420 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.742 5.467 -4.109 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.656 5.640 -5.138 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.450 4.949 -4.999 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.855 6.489 -6.231 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.439 5.105 -5.950 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.843 6.647 -7.184 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.636 5.955 -7.042 1.00 0.10 C ATOM 0 H PHE A 201 -6.672 4.279 -5.276 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.140 3.367 -3.902 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.643 5.994 -4.423 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.431 5.904 -3.160 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.299 4.293 -4.155 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.788 7.022 -6.339 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.507 4.570 -5.842 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -2.994 7.303 -8.029 1.00 0.10 H new ATOM 0 HZ PHE A 201 -0.855 6.078 -7.777 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.106 3.115 -1.668 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.719 2.876 -0.330 1.00 0.14 C ATOM 1555 C ASP A 202 -6.376 4.164 0.150 1.00 0.14 C ATOM 1556 O ASP A 202 -5.742 4.976 0.789 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.534 2.554 0.562 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.022 2.049 1.921 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.088 2.471 2.339 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.319 1.254 2.523 1.00 0.14 O ATOM 0 H ASP A 202 -4.161 2.748 -1.777 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.473 2.089 -0.335 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.907 1.799 0.088 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -3.917 3.443 0.695 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.613 4.389 -0.179 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.260 5.664 0.240 1.00 0.18 C ATOM 1567 C ASP A 203 -7.874 6.046 1.673 1.00 0.18 C ATOM 1568 O ASP A 203 -7.748 7.211 1.995 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.766 5.428 0.119 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.291 4.684 1.350 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.159 5.213 2.442 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.828 3.603 1.178 1.00 0.18 O ATOM 0 H ASP A 203 -8.203 3.753 -0.716 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.934 6.494 -0.387 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.283 6.382 0.015 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.979 4.851 -0.781 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.686 5.090 2.540 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.314 5.436 3.939 1.00 0.24 C ATOM 1579 C ASP A 204 -5.851 5.904 4.006 1.00 0.24 C ATOM 1580 O ASP A 204 -5.346 6.237 5.061 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.515 4.141 4.722 1.00 0.24 C ATOM 1582 CG ASP A 204 -7.442 4.427 6.224 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -6.908 5.460 6.588 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -7.926 3.605 6.986 1.00 0.24 O ATOM 0 H ASP A 204 -7.773 4.093 2.343 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.913 6.252 4.342 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -8.480 3.701 4.473 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.752 3.414 4.443 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.167 5.946 2.890 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.744 6.403 2.905 1.00 0.42 C ATOM 1591 C GLU A 205 -3.667 7.884 2.513 1.00 0.42 C ATOM 1592 O GLU A 205 -4.649 8.598 2.573 1.00 0.42 O ATOM 1593 CB GLU A 205 -3.028 5.529 1.874 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.662 4.185 2.509 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.447 4.362 3.422 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -1.193 5.482 3.829 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.795 3.368 3.700 1.00 0.42 O ATOM 0 H GLU A 205 -5.530 5.685 1.973 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.289 6.310 3.891 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.670 5.371 1.007 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.129 6.032 1.517 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.506 3.800 3.081 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.442 3.452 1.732 1.00 0.42 H new ATOM 1604 N THR A 206 -2.512 8.360 2.120 1.00 0.47 N ATOM 1605 CA THR A 206 -2.398 9.801 1.738 1.00 0.47 C ATOM 1606 C THR A 206 -1.639 9.956 0.415 1.00 0.47 C ATOM 1607 O THR A 206 -0.828 9.128 0.051 1.00 0.47 O ATOM 1608 CB THR A 206 -1.614 10.450 2.880 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.290 10.217 4.108 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.502 11.955 2.635 1.00 0.47 C ATOM 0 H THR A 206 -1.650 7.819 2.047 1.00 0.47 H new ATOM 0 HA THR A 206 -3.375 10.261 1.592 1.00 0.47 H new ATOM 0 HB THR A 206 -0.615 10.017 2.927 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.788 10.631 4.841 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.943 12.416 3.450 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.983 12.133 1.693 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.500 12.391 2.587 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.897 11.017 -0.305 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.188 11.233 -1.606 1.00 0.27 C ATOM 1620 C TRP A 207 -1.011 12.736 -1.858 1.00 0.27 C ATOM 1621 O TRP A 207 -1.630 13.557 -1.210 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.094 10.624 -2.686 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.812 9.443 -2.141 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.262 8.234 -1.934 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.199 9.346 -1.723 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.222 7.397 -1.412 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.439 8.035 -1.264 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.260 10.263 -1.702 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.693 7.644 -0.795 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.523 9.878 -1.232 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.741 8.571 -0.779 1.00 0.27 C ATOM 0 H TRP A 207 -2.567 11.743 -0.051 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.199 10.775 -1.607 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.811 11.368 -3.032 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.497 10.330 -3.550 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.237 7.964 -2.143 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.055 6.422 -1.164 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.103 11.273 -2.051 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.854 6.634 -0.447 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.332 10.593 -1.219 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.716 8.279 -0.418 1.00 0.27 H new ATOM 1642 N THR A 208 -0.184 13.105 -2.801 1.00 0.30 N ATOM 1643 CA THR A 208 0.010 14.561 -3.096 1.00 0.30 C ATOM 1644 C THR A 208 0.986 14.755 -4.240 1.00 0.30 C ATOM 1645 O THR A 208 1.593 13.823 -4.726 1.00 0.30 O ATOM 1646 CB THR A 208 0.601 15.208 -1.837 1.00 0.30 C ATOM 1647 OG1 THR A 208 1.556 16.190 -2.219 1.00 0.30 O ATOM 1648 CG2 THR A 208 1.286 14.166 -0.948 1.00 0.30 C ATOM 0 H THR A 208 0.364 12.467 -3.378 1.00 0.30 H new ATOM 0 HA THR A 208 -0.944 15.009 -3.375 1.00 0.30 H new ATOM 0 HB THR A 208 -0.212 15.664 -1.273 1.00 0.30 H new ATOM 0 HG1 THR A 208 1.935 16.607 -1.417 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.695 14.655 -0.064 1.00 0.30 H new ATOM 0 HG22 THR A 208 0.559 13.413 -0.643 1.00 0.30 H new ATOM 0 HG23 THR A 208 2.092 13.687 -1.504 1.00 0.30 H new ATOM 1656 N SER A 209 1.161 15.975 -4.655 1.00 0.61 N ATOM 1657 CA SER A 209 2.119 16.243 -5.746 1.00 0.61 C ATOM 1658 C SER A 209 2.914 17.515 -5.438 1.00 0.61 C ATOM 1659 O SER A 209 3.407 18.188 -6.322 1.00 0.61 O ATOM 1660 CB SER A 209 1.266 16.407 -7.005 1.00 0.61 C ATOM 1661 OG SER A 209 1.586 17.638 -7.639 1.00 0.61 O ATOM 0 H SER A 209 0.680 16.794 -4.283 1.00 0.61 H new ATOM 0 HA SER A 209 2.847 15.442 -5.870 1.00 0.61 H new ATOM 0 HB2 SER A 209 1.445 15.577 -7.688 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.208 16.384 -6.745 1.00 0.61 H new ATOM 0 HG SER A 209 2.558 17.762 -7.641 1.00 0.61 H new ATOM 1667 N SER A 210 3.043 17.840 -4.183 1.00 0.78 N ATOM 1668 CA SER A 210 3.803 19.061 -3.795 1.00 0.78 C ATOM 1669 C SER A 210 5.276 18.714 -3.565 1.00 0.78 C ATOM 1670 O SER A 210 6.093 18.793 -4.461 1.00 0.78 O ATOM 1671 CB SER A 210 3.151 19.516 -2.493 1.00 0.78 C ATOM 1672 OG SER A 210 4.125 20.151 -1.675 1.00 0.78 O ATOM 0 H SER A 210 2.653 17.309 -3.404 1.00 0.78 H new ATOM 0 HA SER A 210 3.777 19.834 -4.563 1.00 0.78 H new ATOM 0 HB2 SER A 210 2.333 20.204 -2.704 1.00 0.78 H new ATOM 0 HB3 SER A 210 2.722 18.661 -1.970 1.00 0.78 H new ATOM 0 HG SER A 210 4.061 19.804 -0.761 1.00 0.78 H new ATOM 1678 N SER A 211 5.618 18.329 -2.367 1.00 0.91 N ATOM 1679 CA SER A 211 7.034 17.973 -2.067 1.00 0.91 C ATOM 1680 C SER A 211 7.098 17.084 -0.822 1.00 0.91 C ATOM 1681 O SER A 211 8.129 16.948 -0.196 1.00 0.91 O ATOM 1682 CB SER A 211 7.727 19.309 -1.807 1.00 0.91 C ATOM 1683 OG SER A 211 7.002 20.025 -0.814 1.00 0.91 O ATOM 0 H SER A 211 4.975 18.245 -1.579 1.00 0.91 H new ATOM 0 HA SER A 211 7.506 17.420 -2.879 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.752 19.143 -1.477 1.00 0.91 H new ATOM 0 HB3 SER A 211 7.779 19.891 -2.727 1.00 0.91 H new ATOM 0 HG SER A 211 6.095 20.206 -1.138 1.00 0.91 H new ATOM 1689 N LYS A 212 5.998 16.481 -0.457 1.00 0.93 N ATOM 1690 CA LYS A 212 5.993 15.606 0.750 1.00 0.93 C ATOM 1691 C LYS A 212 5.036 14.430 0.544 1.00 0.93 C ATOM 1692 O LYS A 212 4.484 14.247 -0.523 1.00 0.93 O ATOM 1693 CB LYS A 212 5.495 16.504 1.883 1.00 0.93 C ATOM 1694 CG LYS A 212 4.059 16.945 1.591 1.00 0.93 C ATOM 1695 CD LYS A 212 3.470 17.626 2.827 1.00 0.93 C ATOM 1696 CE LYS A 212 3.420 19.139 2.602 1.00 0.93 C ATOM 1697 NZ LYS A 212 2.539 19.659 3.684 1.00 0.93 N ATOM 0 H LYS A 212 5.104 16.557 -0.942 1.00 0.93 H new ATOM 0 HA LYS A 212 6.976 15.185 0.961 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.536 15.968 2.831 1.00 0.93 H new ATOM 0 HB3 LYS A 212 6.142 17.376 1.981 1.00 0.93 H new ATOM 0 HG2 LYS A 212 4.044 17.630 0.744 1.00 0.93 H new ATOM 0 HG3 LYS A 212 3.452 16.083 1.315 1.00 0.93 H new ATOM 0 HD2 LYS A 212 2.468 17.244 3.023 1.00 0.93 H new ATOM 0 HD3 LYS A 212 4.076 17.398 3.704 1.00 0.93 H new ATOM 0 HE2 LYS A 212 4.415 19.580 2.657 1.00 0.93 H new ATOM 0 HE3 LYS A 212 3.019 19.379 1.617 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 2.455 20.692 3.597 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 1.597 19.227 3.602 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 2.949 19.422 4.610 1.00 0.93 H new ATOM 1711 N GLY A 213 4.831 13.637 1.558 1.00 0.79 N ATOM 1712 CA GLY A 213 3.905 12.477 1.423 1.00 0.79 C ATOM 1713 C GLY A 213 4.171 11.759 0.100 1.00 0.79 C ATOM 1714 O GLY A 213 5.149 12.016 -0.573 1.00 0.79 O ATOM 0 H GLY A 213 5.265 13.742 2.475 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.045 11.788 2.256 1.00 0.79 H new ATOM 0 HA3 GLY A 213 2.871 12.818 1.461 1.00 0.79 H new ATOM 1718 N TYR A 214 3.305 10.858 -0.279 1.00 0.69 N ATOM 1719 CA TYR A 214 3.508 10.123 -1.560 1.00 0.69 C ATOM 1720 C TYR A 214 3.286 11.061 -2.748 1.00 0.69 C ATOM 1721 O TYR A 214 2.224 11.630 -2.909 1.00 0.69 O ATOM 1722 CB TYR A 214 2.453 9.015 -1.556 1.00 0.69 C ATOM 1723 CG TYR A 214 2.711 8.070 -0.407 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.119 8.308 0.837 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.535 6.951 -0.589 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.347 7.428 1.901 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.765 6.071 0.475 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.170 6.310 1.721 1.00 0.69 C ATOM 1729 OH TYR A 214 3.388 5.443 2.771 1.00 0.69 O ATOM 0 H TYR A 214 2.467 10.600 0.242 1.00 0.69 H new ATOM 0 HA TYR A 214 4.519 9.725 -1.649 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.457 9.448 -1.466 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.480 8.471 -2.500 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.485 9.171 0.977 1.00 0.69 H new ATOM 0 HD2 TYR A 214 3.992 6.768 -1.550 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.888 7.611 2.861 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.400 5.209 0.336 1.00 0.69 H new ATOM 0 HH TYR A 214 3.981 4.719 2.480 1.00 0.69 H new ATOM 1739 N ASN A 215 4.272 11.221 -3.588 1.00 0.40 N ATOM 1740 CA ASN A 215 4.104 12.110 -4.764 1.00 0.40 C ATOM 1741 C ASN A 215 3.505 11.307 -5.915 1.00 0.40 C ATOM 1742 O ASN A 215 4.103 10.362 -6.393 1.00 0.40 O ATOM 1743 CB ASN A 215 5.519 12.576 -5.109 1.00 0.40 C ATOM 1744 CG ASN A 215 6.203 13.110 -3.849 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.745 14.068 -3.256 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.286 12.529 -3.411 1.00 0.40 N ATOM 0 H ASN A 215 5.185 10.773 -3.508 1.00 0.40 H new ATOM 0 HA ASN A 215 3.440 12.953 -4.572 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.094 11.749 -5.525 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.481 13.353 -5.872 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.748 12.878 -2.572 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.670 11.726 -3.908 1.00 0.40 H new ATOM 1753 N LEU A 216 2.325 11.660 -6.355 1.00 0.17 N ATOM 1754 CA LEU A 216 1.696 10.897 -7.469 1.00 0.17 C ATOM 1755 C LEU A 216 2.729 10.557 -8.523 1.00 0.17 C ATOM 1756 O LEU A 216 2.706 9.504 -9.118 1.00 0.17 O ATOM 1757 CB LEU A 216 0.651 11.817 -8.079 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.523 12.069 -7.110 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.635 10.949 -6.068 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.310 13.403 -6.394 1.00 0.17 C ATOM 0 H LEU A 216 1.774 12.438 -5.993 1.00 0.17 H new ATOM 0 HA LEU A 216 1.261 9.966 -7.105 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.114 12.767 -8.345 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.273 11.377 -9.002 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.446 12.092 -7.690 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.471 11.156 -5.400 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.800 9.997 -6.573 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.287 10.897 -5.489 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.138 13.584 -5.708 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.624 13.370 -5.834 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.265 14.207 -7.129 1.00 0.17 H new ATOM 1772 N PHE A 217 3.647 11.424 -8.752 1.00 0.28 N ATOM 1773 CA PHE A 217 4.678 11.109 -9.767 1.00 0.28 C ATOM 1774 C PHE A 217 5.264 9.749 -9.414 1.00 0.28 C ATOM 1775 O PHE A 217 5.420 8.879 -10.240 1.00 0.28 O ATOM 1776 CB PHE A 217 5.734 12.208 -9.651 1.00 0.28 C ATOM 1777 CG PHE A 217 5.077 13.548 -9.418 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.891 13.871 -10.086 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.651 14.462 -8.527 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.278 15.110 -9.863 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.040 15.702 -8.306 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.853 16.025 -8.973 1.00 0.28 C ATOM 0 H PHE A 217 3.737 12.330 -8.291 1.00 0.28 H new ATOM 0 HA PHE A 217 4.289 11.070 -10.785 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.414 11.982 -8.830 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.333 12.243 -10.561 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.448 13.165 -10.773 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.565 14.211 -8.010 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.362 15.360 -10.377 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.484 16.409 -7.621 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.380 16.981 -8.801 1.00 0.28 H new ATOM 1792 N LEU A 218 5.564 9.580 -8.167 1.00 0.46 N ATOM 1793 CA LEU A 218 6.130 8.297 -7.665 1.00 0.46 C ATOM 1794 C LEU A 218 5.024 7.265 -7.428 1.00 0.46 C ATOM 1795 O LEU A 218 4.884 6.317 -8.173 1.00 0.46 O ATOM 1796 CB LEU A 218 6.788 8.709 -6.352 1.00 0.46 C ATOM 1797 CG LEU A 218 7.154 7.481 -5.526 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.477 6.900 -6.030 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.302 7.901 -4.064 1.00 0.46 C ATOM 0 H LEU A 218 5.439 10.294 -7.450 1.00 0.46 H new ATOM 0 HA LEU A 218 6.821 7.826 -8.364 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.683 9.296 -6.556 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.111 9.347 -5.784 1.00 0.46 H new ATOM 0 HG LEU A 218 6.375 6.724 -5.618 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.738 6.022 -5.439 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.374 6.615 -7.077 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.263 7.649 -5.934 1.00 0.46 H new ATOM 0 HD21 LEU A 218 7.564 7.032 -3.461 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.087 8.652 -3.979 1.00 0.46 H new ATOM 0 HD23 LEU A 218 6.360 8.319 -3.708 1.00 0.46 H new ATOM 1811 N VAL A 219 4.244 7.432 -6.397 1.00 0.39 N ATOM 1812 CA VAL A 219 3.161 6.442 -6.129 1.00 0.39 C ATOM 1813 C VAL A 219 2.410 6.113 -7.421 1.00 0.39 C ATOM 1814 O VAL A 219 2.308 4.977 -7.814 1.00 0.39 O ATOM 1815 CB VAL A 219 2.234 7.113 -5.113 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.977 8.569 -5.496 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.904 6.361 -5.063 1.00 0.39 C ATOM 0 H VAL A 219 4.307 8.204 -5.733 1.00 0.39 H new ATOM 0 HA VAL A 219 3.554 5.500 -5.747 1.00 0.39 H new ATOM 0 HB VAL A 219 2.714 7.088 -4.135 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.316 9.027 -4.761 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.922 9.111 -5.521 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.509 8.609 -6.480 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.243 6.838 -4.339 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.438 6.380 -6.048 1.00 0.39 H new ATOM 0 HG23 VAL A 219 1.081 5.327 -4.766 1.00 0.39 H new ATOM 1827 N ALA A 220 1.884 7.100 -8.080 1.00 0.17 N ATOM 1828 CA ALA A 220 1.139 6.846 -9.353 1.00 0.17 C ATOM 1829 C ALA A 220 2.046 6.195 -10.403 1.00 0.17 C ATOM 1830 O ALA A 220 1.676 5.209 -11.004 1.00 0.17 O ATOM 1831 CB ALA A 220 0.662 8.217 -9.833 1.00 0.17 C ATOM 0 H ALA A 220 1.934 8.079 -7.797 1.00 0.17 H new ATOM 0 HA ALA A 220 0.307 6.160 -9.194 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.107 8.104 -10.764 1.00 0.17 H new ATOM 0 HB2 ALA A 220 0.015 8.662 -9.077 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.523 8.864 -10.000 1.00 0.17 H new ATOM 1837 N ALA A 221 3.228 6.707 -10.642 1.00 0.10 N ATOM 1838 CA ALA A 221 4.093 6.039 -11.665 1.00 0.10 C ATOM 1839 C ALA A 221 4.282 4.581 -11.258 1.00 0.10 C ATOM 1840 O ALA A 221 4.539 3.712 -12.068 1.00 0.10 O ATOM 1841 CB ALA A 221 5.427 6.782 -11.638 1.00 0.10 C ATOM 0 H ALA A 221 3.623 7.532 -10.190 1.00 0.10 H new ATOM 0 HA ALA A 221 3.660 6.063 -12.665 1.00 0.10 H new ATOM 0 HB1 ALA A 221 6.105 6.339 -12.367 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.264 7.831 -11.885 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.865 6.707 -10.643 1.00 0.10 H new ATOM 1847 N HIS A 222 4.144 4.326 -9.991 1.00 0.21 N ATOM 1848 CA HIS A 222 4.296 2.949 -9.459 1.00 0.21 C ATOM 1849 C HIS A 222 2.983 2.166 -9.621 1.00 0.21 C ATOM 1850 O HIS A 222 2.966 1.069 -10.146 1.00 0.21 O ATOM 1851 CB HIS A 222 4.656 3.190 -7.996 1.00 0.21 C ATOM 1852 CG HIS A 222 5.010 1.892 -7.352 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.218 1.708 -6.714 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.338 0.705 -7.248 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.243 0.451 -6.257 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.121 -0.211 -6.553 1.00 0.21 N ATOM 0 H HIS A 222 3.927 5.031 -9.286 1.00 0.21 H new ATOM 0 HA HIS A 222 5.046 2.349 -9.974 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.494 3.884 -7.926 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.817 3.650 -7.475 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.352 0.509 -7.644 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.072 0.022 -5.713 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.889 -1.177 -6.320 1.00 0.21 H new ATOM 1864 N GLU A 223 1.880 2.728 -9.204 1.00 0.28 N ATOM 1865 CA GLU A 223 0.580 2.021 -9.367 1.00 0.28 C ATOM 1866 C GLU A 223 0.321 1.805 -10.857 1.00 0.28 C ATOM 1867 O GLU A 223 -0.060 0.735 -11.288 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.470 2.957 -8.761 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.820 2.240 -8.702 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.847 1.298 -7.496 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.902 0.542 -7.339 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.811 1.349 -6.750 1.00 0.28 O ATOM 0 H GLU A 223 1.824 3.644 -8.759 1.00 0.28 H new ATOM 0 HA GLU A 223 0.561 1.045 -8.881 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.165 3.263 -7.760 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.554 3.864 -9.360 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.627 2.968 -8.626 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.985 1.677 -9.620 1.00 0.28 H new ATOM 1879 N PHE A 224 0.552 2.816 -11.650 1.00 0.18 N ATOM 1880 CA PHE A 224 0.351 2.679 -13.115 1.00 0.18 C ATOM 1881 C PHE A 224 1.270 1.579 -13.643 1.00 0.18 C ATOM 1882 O PHE A 224 0.818 0.571 -14.148 1.00 0.18 O ATOM 1883 CB PHE A 224 0.748 4.036 -13.699 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.491 4.846 -13.986 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.560 4.268 -14.681 1.00 0.18 C ATOM 1886 CD2 PHE A 224 -0.573 6.176 -13.557 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.710 5.019 -14.948 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -1.723 6.928 -13.823 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.792 6.350 -14.519 1.00 0.18 C ATOM 0 H PHE A 224 0.873 3.734 -11.342 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.672 2.413 -13.381 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.390 4.571 -12.999 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.323 3.895 -14.614 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.497 3.242 -15.011 1.00 0.18 H new ATOM 0 HD2 PHE A 224 0.251 6.622 -13.021 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.534 4.573 -15.485 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -1.786 7.954 -13.492 1.00 0.18 H new ATOM 0 HZ PHE A 224 -3.679 6.930 -14.725 1.00 0.18 H new ATOM 1899 N GLY A 225 2.560 1.761 -13.515 1.00 0.21 N ATOM 1900 CA GLY A 225 3.510 0.719 -13.993 1.00 0.21 C ATOM 1901 C GLY A 225 2.984 -0.655 -13.585 1.00 0.21 C ATOM 1902 O GLY A 225 3.227 -1.645 -14.245 1.00 0.21 O ATOM 0 H GLY A 225 2.993 2.586 -13.100 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.617 0.775 -15.076 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.499 0.886 -13.566 1.00 0.21 H new ATOM 1906 N HIS A 226 2.254 -0.723 -12.505 1.00 0.17 N ATOM 1907 CA HIS A 226 1.705 -2.037 -12.056 1.00 0.17 C ATOM 1908 C HIS A 226 0.437 -2.402 -12.839 1.00 0.17 C ATOM 1909 O HIS A 226 0.411 -3.347 -13.602 1.00 0.17 O ATOM 1910 CB HIS A 226 1.357 -1.832 -10.584 1.00 0.17 C ATOM 1911 CG HIS A 226 2.552 -2.152 -9.736 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.832 -1.769 -10.096 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.679 -2.815 -8.541 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.667 -2.200 -9.136 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.017 -2.844 -8.163 1.00 0.17 N ATOM 0 H HIS A 226 2.014 0.073 -11.914 1.00 0.17 H new ATOM 0 HA HIS A 226 2.419 -2.845 -12.216 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.043 -0.802 -10.414 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.519 -2.471 -10.305 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.864 -3.248 -7.980 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.736 -2.044 -9.149 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.416 -3.266 -7.324 1.00 0.17 H new ATOM 1923 N SER A 227 -0.621 -1.669 -12.625 1.00 0.33 N ATOM 1924 CA SER A 227 -1.914 -1.966 -13.315 1.00 0.33 C ATOM 1925 C SER A 227 -1.729 -2.208 -14.818 1.00 0.33 C ATOM 1926 O SER A 227 -2.393 -3.044 -15.399 1.00 0.33 O ATOM 1927 CB SER A 227 -2.780 -0.724 -13.082 1.00 0.33 C ATOM 1928 OG SER A 227 -1.980 0.318 -12.536 1.00 0.33 O ATOM 0 H SER A 227 -0.647 -0.867 -11.995 1.00 0.33 H new ATOM 0 HA SER A 227 -2.364 -2.878 -12.922 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.228 -0.399 -14.021 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.599 -0.961 -12.403 1.00 0.33 H new ATOM 0 HG SER A 227 -2.413 0.677 -11.734 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.865 -1.477 -15.462 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.692 -1.675 -16.933 1.00 0.53 C ATOM 1936 C LEU A 228 0.550 -2.533 -17.231 1.00 0.53 C ATOM 1937 O LEU A 228 0.551 -3.341 -18.138 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.593 -0.241 -17.502 1.00 0.53 C ATOM 1939 CG LEU A 228 0.769 0.034 -18.151 1.00 0.53 C ATOM 1940 CD1 LEU A 228 0.621 1.156 -19.179 1.00 0.53 C ATOM 1941 CD2 LEU A 228 1.771 0.463 -17.077 1.00 0.53 C ATOM 0 H LEU A 228 -0.275 -0.758 -15.043 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.515 -2.222 -17.393 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.382 -0.090 -18.239 1.00 0.53 H new ATOM 0 HB3 LEU A 228 -0.763 0.478 -16.701 1.00 0.53 H new ATOM 0 HG LEU A 228 1.127 -0.871 -18.642 1.00 0.53 H new ATOM 0 HD11 LEU A 228 1.587 1.354 -19.643 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -0.094 0.856 -19.945 1.00 0.53 H new ATOM 0 HD13 LEU A 228 0.264 2.059 -18.683 1.00 0.53 H new ATOM 0 HD21 LEU A 228 2.739 0.658 -17.539 1.00 0.53 H new ATOM 0 HD22 LEU A 228 1.414 1.369 -16.587 1.00 0.53 H new ATOM 0 HD23 LEU A 228 1.875 -0.332 -16.339 1.00 0.53 H new ATOM 1953 N GLY A 229 1.603 -2.360 -16.486 1.00 0.41 N ATOM 1954 CA GLY A 229 2.836 -3.161 -16.734 1.00 0.41 C ATOM 1955 C GLY A 229 2.635 -4.593 -16.243 1.00 0.41 C ATOM 1956 O GLY A 229 2.243 -5.467 -16.992 1.00 0.41 O ATOM 0 H GLY A 229 1.665 -1.697 -15.713 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.071 -3.162 -17.798 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.684 -2.707 -16.221 1.00 0.41 H new ATOM 1960 N LEU A 230 2.911 -4.847 -14.995 1.00 0.45 N ATOM 1961 CA LEU A 230 2.744 -6.233 -14.468 1.00 0.45 C ATOM 1962 C LEU A 230 2.683 -6.229 -12.937 1.00 0.45 C ATOM 1963 O LEU A 230 2.704 -5.192 -12.305 1.00 0.45 O ATOM 1964 CB LEU A 230 3.982 -6.984 -14.965 1.00 0.45 C ATOM 1965 CG LEU A 230 5.178 -6.676 -14.058 1.00 0.45 C ATOM 1966 CD1 LEU A 230 6.448 -7.278 -14.659 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.341 -5.159 -13.936 1.00 0.45 C ATOM 0 H LEU A 230 3.244 -4.160 -14.318 1.00 0.45 H new ATOM 0 HA LEU A 230 1.817 -6.697 -14.806 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.788 -8.057 -14.974 1.00 0.45 H new ATOM 0 HB3 LEU A 230 4.208 -6.692 -15.991 1.00 0.45 H new ATOM 0 HG LEU A 230 5.007 -7.108 -13.072 1.00 0.45 H new ATOM 0 HD11 LEU A 230 7.297 -7.057 -14.012 1.00 0.45 H new ATOM 0 HD12 LEU A 230 6.331 -8.358 -14.749 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.623 -6.849 -15.645 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.191 -4.935 -13.291 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.512 -4.731 -14.924 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.436 -4.729 -13.506 1.00 0.45 H new ATOM 1979 N ASP A 231 2.614 -7.387 -12.340 1.00 0.62 N ATOM 1980 CA ASP A 231 2.556 -7.460 -10.853 1.00 0.62 C ATOM 1981 C ASP A 231 3.744 -6.715 -10.241 1.00 0.62 C ATOM 1982 O ASP A 231 3.578 -5.781 -9.481 1.00 0.62 O ATOM 1983 CB ASP A 231 2.637 -8.953 -10.531 1.00 0.62 C ATOM 1984 CG ASP A 231 1.404 -9.662 -11.095 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.892 -9.205 -12.105 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.993 -10.649 -10.509 1.00 0.62 O ATOM 0 H ASP A 231 2.595 -8.287 -12.819 1.00 0.62 H new ATOM 0 HA ASP A 231 1.653 -7.002 -10.450 1.00 0.62 H new ATOM 0 HB2 ASP A 231 3.544 -9.380 -10.960 1.00 0.62 H new ATOM 0 HB3 ASP A 231 2.694 -9.101 -9.453 1.00 0.62 H new ATOM 1991 N HIS A 232 4.942 -7.115 -10.567 1.00 0.45 N ATOM 1992 CA HIS A 232 6.134 -6.421 -10.001 1.00 0.45 C ATOM 1993 C HIS A 232 7.380 -6.726 -10.832 1.00 0.45 C ATOM 1994 O HIS A 232 7.351 -7.503 -11.765 1.00 0.45 O ATOM 1995 CB HIS A 232 6.294 -6.978 -8.586 1.00 0.45 C ATOM 1996 CG HIS A 232 5.636 -6.046 -7.608 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.319 -6.205 -7.204 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.098 -4.934 -6.948 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.037 -5.213 -6.340 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.087 -4.410 -6.148 1.00 0.45 N ATOM 0 H HIS A 232 5.147 -7.889 -11.198 1.00 0.45 H new ATOM 0 HA HIS A 232 6.007 -5.338 -10.003 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.845 -7.969 -8.520 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.351 -7.090 -8.344 1.00 0.45 H new ATOM 0 HD2 HIS A 232 7.095 -4.528 -7.036 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.078 -5.082 -5.860 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.137 -3.589 -5.545 1.00 0.45 H new ATOM 2008 N SER A 233 8.476 -6.116 -10.486 1.00 0.38 N ATOM 2009 CA SER A 233 9.745 -6.350 -11.228 1.00 0.38 C ATOM 2010 C SER A 233 10.847 -5.497 -10.600 1.00 0.38 C ATOM 2011 O SER A 233 11.545 -4.765 -11.274 1.00 0.38 O ATOM 2012 CB SER A 233 9.461 -5.907 -12.663 1.00 0.38 C ATOM 2013 OG SER A 233 9.809 -4.537 -12.811 1.00 0.38 O ATOM 0 H SER A 233 8.548 -5.457 -9.711 1.00 0.38 H new ATOM 0 HA SER A 233 10.073 -7.389 -11.197 1.00 0.38 H new ATOM 0 HB2 SER A 233 10.032 -6.516 -13.363 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.407 -6.054 -12.899 1.00 0.38 H new ATOM 0 HG SER A 233 10.753 -4.412 -12.579 1.00 0.38 H new ATOM 2019 N LYS A 234 10.994 -5.579 -9.306 1.00 0.48 N ATOM 2020 CA LYS A 234 12.036 -4.767 -8.619 1.00 0.48 C ATOM 2021 C LYS A 234 12.953 -5.660 -7.794 1.00 0.48 C ATOM 2022 O LYS A 234 13.624 -5.203 -6.890 1.00 0.48 O ATOM 2023 CB LYS A 234 11.257 -3.787 -7.729 1.00 0.48 C ATOM 2024 CG LYS A 234 10.815 -4.464 -6.423 1.00 0.48 C ATOM 2025 CD LYS A 234 9.564 -5.311 -6.667 1.00 0.48 C ATOM 2026 CE LYS A 234 9.851 -6.770 -6.304 1.00 0.48 C ATOM 2027 NZ LYS A 234 8.992 -7.048 -5.119 1.00 0.48 N ATOM 0 H LYS A 234 10.436 -6.175 -8.694 1.00 0.48 H new ATOM 0 HA LYS A 234 12.681 -4.241 -9.323 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.880 -2.922 -7.502 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.383 -3.418 -8.266 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.619 -5.092 -6.039 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.610 -3.709 -5.664 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.735 -4.933 -6.069 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.262 -5.239 -7.712 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.610 -7.437 -7.131 1.00 0.48 H new ATOM 0 HE3 LYS A 234 10.905 -6.919 -6.071 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.133 -8.031 -4.811 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 9.249 -6.402 -4.345 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 7.994 -6.905 -5.373 1.00 0.48 H new ATOM 2041 N ASP A 235 12.992 -6.926 -8.096 1.00 0.38 N ATOM 2042 CA ASP A 235 13.878 -7.835 -7.322 1.00 0.38 C ATOM 2043 C ASP A 235 15.237 -7.168 -7.097 1.00 0.38 C ATOM 2044 O ASP A 235 15.689 -7.055 -5.974 1.00 0.38 O ATOM 2045 CB ASP A 235 14.018 -9.098 -8.175 1.00 0.38 C ATOM 2046 CG ASP A 235 13.603 -10.319 -7.353 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.428 -10.646 -7.366 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.468 -10.907 -6.724 1.00 0.38 O ATOM 0 H ASP A 235 12.453 -7.368 -8.840 1.00 0.38 H new ATOM 0 HA ASP A 235 13.473 -8.070 -6.338 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.396 -9.018 -9.066 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.048 -9.208 -8.514 1.00 0.38 H new ATOM 2053 N PRO A 236 15.845 -6.731 -8.169 1.00 0.28 N ATOM 2054 CA PRO A 236 17.153 -6.058 -8.069 1.00 0.28 C ATOM 2055 C PRO A 236 16.969 -4.561 -7.794 1.00 0.28 C ATOM 2056 O PRO A 236 17.605 -4.004 -6.922 1.00 0.28 O ATOM 2057 CB PRO A 236 17.772 -6.284 -9.441 1.00 0.28 C ATOM 2058 CG PRO A 236 16.618 -6.484 -10.378 1.00 0.28 C ATOM 2059 CD PRO A 236 15.391 -6.824 -9.558 1.00 0.28 C ATOM 0 HA PRO A 236 17.771 -6.440 -7.256 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.378 -5.430 -9.743 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.428 -7.154 -9.436 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.444 -5.582 -10.964 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.837 -7.285 -11.084 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.575 -6.129 -9.757 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.022 -7.823 -9.790 1.00 0.28 H new ATOM 2067 N GLY A 237 16.111 -3.901 -8.529 1.00 0.24 N ATOM 2068 CA GLY A 237 15.913 -2.437 -8.285 1.00 0.24 C ATOM 2069 C GLY A 237 14.901 -1.830 -9.273 1.00 0.24 C ATOM 2070 O GLY A 237 15.254 -1.417 -10.359 1.00 0.24 O ATOM 0 H GLY A 237 15.546 -4.303 -9.277 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.564 -2.282 -7.264 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.868 -1.920 -8.378 1.00 0.24 H new ATOM 2074 N ALA A 238 13.653 -1.747 -8.889 1.00 0.28 N ATOM 2075 CA ALA A 238 12.614 -1.140 -9.780 1.00 0.28 C ATOM 2076 C ALA A 238 11.581 -0.368 -8.947 1.00 0.28 C ATOM 2077 O ALA A 238 11.460 -0.564 -7.754 1.00 0.28 O ATOM 2078 CB ALA A 238 11.942 -2.318 -10.478 1.00 0.28 C ATOM 0 H ALA A 238 13.305 -2.076 -7.989 1.00 0.28 H new ATOM 0 HA ALA A 238 13.051 -0.437 -10.489 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.167 -1.949 -11.149 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.685 -2.873 -11.051 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.494 -2.975 -9.733 1.00 0.28 H new ATOM 2084 N LEU A 239 10.829 0.502 -9.570 1.00 0.40 N ATOM 2085 CA LEU A 239 9.798 1.279 -8.821 1.00 0.40 C ATOM 2086 C LEU A 239 8.585 0.376 -8.574 1.00 0.40 C ATOM 2087 O LEU A 239 7.475 0.668 -8.974 1.00 0.40 O ATOM 2088 CB LEU A 239 9.465 2.467 -9.744 1.00 0.40 C ATOM 2089 CG LEU A 239 8.148 3.140 -9.328 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.402 4.600 -8.940 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.179 3.112 -10.508 1.00 0.40 C ATOM 0 H LEU A 239 10.885 0.708 -10.567 1.00 0.40 H new ATOM 0 HA LEU A 239 10.128 1.631 -7.844 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.275 3.195 -9.711 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.390 2.121 -10.775 1.00 0.40 H new ATOM 0 HG LEU A 239 7.729 2.604 -8.476 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.462 5.067 -8.647 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.102 4.638 -8.105 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.823 5.135 -9.791 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.242 3.588 -10.220 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.615 3.649 -11.350 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.987 2.079 -10.797 1.00 0.40 H new ATOM 2103 N MET A 240 8.802 -0.737 -7.921 1.00 0.45 N ATOM 2104 CA MET A 240 7.678 -1.682 -7.648 1.00 0.45 C ATOM 2105 C MET A 240 7.703 -2.131 -6.183 1.00 0.45 C ATOM 2106 O MET A 240 6.675 -2.326 -5.567 1.00 0.45 O ATOM 2107 CB MET A 240 7.908 -2.888 -8.574 1.00 0.45 C ATOM 2108 CG MET A 240 8.581 -2.446 -9.880 1.00 0.45 C ATOM 2109 SD MET A 240 7.470 -1.358 -10.808 1.00 0.45 S ATOM 2110 CE MET A 240 6.433 -2.652 -11.534 1.00 0.45 C ATOM 0 H MET A 240 9.711 -1.032 -7.565 1.00 0.45 H new ATOM 0 HA MET A 240 6.710 -1.214 -7.828 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.531 -3.627 -8.070 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.956 -3.371 -8.795 1.00 0.45 H new ATOM 0 HG2 MET A 240 9.514 -1.926 -9.661 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.836 -3.319 -10.481 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.498 -2.215 -11.884 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.956 -3.109 -12.374 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.220 -3.412 -10.782 1.00 0.45 H new ATOM 2120 N PHE A 241 8.870 -2.297 -5.620 1.00 0.57 N ATOM 2121 CA PHE A 241 8.958 -2.733 -4.191 1.00 0.57 C ATOM 2122 C PHE A 241 7.953 -1.957 -3.334 1.00 0.57 C ATOM 2123 O PHE A 241 7.362 -0.996 -3.784 1.00 0.57 O ATOM 2124 CB PHE A 241 10.396 -2.428 -3.733 1.00 0.57 C ATOM 2125 CG PHE A 241 10.947 -1.210 -4.447 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.151 -0.071 -4.617 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.259 -1.223 -4.937 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.664 1.053 -5.274 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.772 -0.099 -5.596 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.975 1.039 -5.764 1.00 0.57 C ATOM 0 H PHE A 241 9.766 -2.150 -6.085 1.00 0.57 H new ATOM 0 HA PHE A 241 8.725 -3.793 -4.087 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.410 -2.260 -2.656 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.035 -3.289 -3.930 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.139 -0.060 -4.240 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.875 -2.100 -4.807 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.049 1.931 -5.403 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.783 -0.110 -5.975 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.371 1.906 -6.272 1.00 0.57 H new ATOM 2140 N PRO A 242 7.798 -2.399 -2.114 1.00 0.76 N ATOM 2141 CA PRO A 242 6.865 -1.726 -1.178 1.00 0.76 C ATOM 2142 C PRO A 242 7.446 -0.378 -0.745 1.00 0.76 C ATOM 2143 O PRO A 242 6.792 0.416 -0.098 1.00 0.76 O ATOM 2144 CB PRO A 242 6.780 -2.691 0.002 1.00 0.76 C ATOM 2145 CG PRO A 242 8.057 -3.469 -0.048 1.00 0.76 C ATOM 2146 CD PRO A 242 8.466 -3.551 -1.495 1.00 0.76 C ATOM 0 HA PRO A 242 5.888 -1.516 -1.613 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.680 -2.154 0.946 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.914 -3.347 -0.085 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.830 -2.980 0.544 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.918 -4.466 0.371 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.549 -3.494 -1.608 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.147 -4.490 -1.948 1.00 0.76 H new ATOM 2154 N ILE A 243 8.672 -0.117 -1.105 1.00 0.89 N ATOM 2155 CA ILE A 243 9.308 1.176 -0.727 1.00 0.89 C ATOM 2156 C ILE A 243 9.235 2.150 -1.904 1.00 0.89 C ATOM 2157 O ILE A 243 9.284 1.755 -3.050 1.00 0.89 O ATOM 2158 CB ILE A 243 10.759 0.821 -0.407 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.799 -0.130 0.792 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.537 2.094 -0.071 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.240 -0.275 1.283 1.00 0.89 C ATOM 0 H ILE A 243 9.263 -0.747 -1.647 1.00 0.89 H new ATOM 0 HA ILE A 243 8.815 1.657 0.118 1.00 0.89 H new ATOM 0 HB ILE A 243 11.212 0.337 -1.273 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.168 0.253 1.594 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.400 -1.104 0.510 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.572 1.838 0.157 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.510 2.773 -0.924 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.084 2.580 0.794 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.267 -0.952 2.137 1.00 0.89 H new ATOM 0 HD12 ILE A 243 12.859 -0.677 0.481 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.622 0.701 1.582 1.00 0.89 H new ATOM 2173 N TYR A 244 9.103 3.417 -1.636 1.00 0.78 N ATOM 2174 CA TYR A 244 9.012 4.403 -2.752 1.00 0.78 C ATOM 2175 C TYR A 244 10.012 5.547 -2.556 1.00 0.78 C ATOM 2176 O TYR A 244 10.425 6.185 -3.501 1.00 0.78 O ATOM 2177 CB TYR A 244 7.590 4.934 -2.666 1.00 0.78 C ATOM 2178 CG TYR A 244 7.337 5.476 -1.281 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.951 4.614 -0.250 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.488 6.843 -1.033 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.714 5.122 1.033 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.254 7.350 0.247 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.866 6.491 1.282 1.00 0.78 C ATOM 2184 OH TYR A 244 6.636 6.993 2.547 1.00 0.78 O ATOM 0 H TYR A 244 9.054 3.814 -0.698 1.00 0.78 H new ATOM 0 HA TYR A 244 9.241 3.952 -3.718 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.438 5.718 -3.408 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.879 4.139 -2.892 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.836 3.558 -0.443 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.786 7.507 -1.831 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.414 4.458 1.830 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.373 8.406 0.439 1.00 0.78 H new ATOM 0 HH TYR A 244 6.787 7.961 2.547 1.00 0.78 H new ATOM 2194 N THR A 245 10.367 5.797 -1.323 1.00 0.61 N ATOM 2195 CA THR A 245 11.328 6.898 -0.953 1.00 0.61 C ATOM 2196 C THR A 245 11.796 7.737 -2.155 1.00 0.61 C ATOM 2197 O THR A 245 11.467 8.902 -2.260 1.00 0.61 O ATOM 2198 CB THR A 245 12.522 6.185 -0.308 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.646 7.053 -0.311 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.865 4.910 -1.085 1.00 0.61 C ATOM 0 H THR A 245 10.021 5.267 -0.523 1.00 0.61 H new ATOM 0 HA THR A 245 10.839 7.611 -0.289 1.00 0.61 H new ATOM 0 HB THR A 245 12.262 5.916 0.716 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.410 6.600 0.103 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.715 4.415 -0.615 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.006 4.239 -1.080 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.119 5.168 -2.113 1.00 0.61 H new ATOM 2208 N TYR A 246 12.561 7.181 -3.060 1.00 0.74 N ATOM 2209 CA TYR A 246 13.024 7.991 -4.218 1.00 0.74 C ATOM 2210 C TYR A 246 11.840 8.286 -5.149 1.00 0.74 C ATOM 2211 O TYR A 246 11.348 7.418 -5.843 1.00 0.74 O ATOM 2212 CB TYR A 246 14.099 7.120 -4.891 1.00 0.74 C ATOM 2213 CG TYR A 246 14.013 7.231 -6.394 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.628 8.295 -7.058 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.310 6.267 -7.115 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.539 8.396 -8.452 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.220 6.363 -8.509 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.834 7.429 -9.178 1.00 0.74 C ATOM 2219 OH TYR A 246 13.742 7.528 -10.552 1.00 0.74 O ATOM 0 H TYR A 246 12.880 6.212 -3.045 1.00 0.74 H new ATOM 0 HA TYR A 246 13.430 8.963 -3.937 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.088 7.430 -4.555 1.00 0.74 H new ATOM 0 HB3 TYR A 246 13.972 6.080 -4.590 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.172 9.040 -6.496 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.835 5.446 -6.598 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.014 9.219 -8.966 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.677 5.615 -9.068 1.00 0.74 H new ATOM 0 HH TYR A 246 14.609 7.313 -10.954 1.00 0.74 H new ATOM 2229 N THR A 247 11.379 9.507 -5.161 1.00 0.81 N ATOM 2230 CA THR A 247 10.228 9.863 -6.037 1.00 0.81 C ATOM 2231 C THR A 247 10.621 9.727 -7.509 1.00 0.81 C ATOM 2232 O THR A 247 11.478 8.943 -7.864 1.00 0.81 O ATOM 2233 CB THR A 247 9.911 11.316 -5.701 1.00 0.81 C ATOM 2234 OG1 THR A 247 8.969 11.826 -6.635 1.00 0.81 O ATOM 2235 CG2 THR A 247 11.195 12.131 -5.769 1.00 0.81 C ATOM 0 H THR A 247 11.751 10.274 -4.601 1.00 0.81 H new ATOM 0 HA THR A 247 9.370 9.210 -5.876 1.00 0.81 H new ATOM 0 HB THR A 247 9.489 11.380 -4.698 1.00 0.81 H new ATOM 0 HG1 THR A 247 8.765 12.759 -6.417 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.978 13.172 -5.530 1.00 0.81 H new ATOM 0 HG22 THR A 247 11.915 11.736 -5.052 1.00 0.81 H new ATOM 0 HG23 THR A 247 11.613 12.069 -6.774 1.00 0.81 H new ATOM 2243 N GLY A 248 10.003 10.487 -8.370 1.00 0.56 N ATOM 2244 CA GLY A 248 10.343 10.405 -9.817 1.00 0.56 C ATOM 2245 C GLY A 248 11.557 11.291 -10.105 1.00 0.56 C ATOM 2246 O GLY A 248 12.072 11.314 -11.207 1.00 0.56 O ATOM 0 H GLY A 248 9.276 11.162 -8.133 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.559 9.373 -10.093 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.494 10.726 -10.420 1.00 0.56 H new ATOM 2250 N LYS A 249 12.019 12.022 -9.126 1.00 0.37 N ATOM 2251 CA LYS A 249 13.198 12.907 -9.351 1.00 0.37 C ATOM 2252 C LYS A 249 14.040 13.008 -8.076 1.00 0.37 C ATOM 2253 O LYS A 249 14.680 14.010 -7.821 1.00 0.37 O ATOM 2254 CB LYS A 249 12.603 14.269 -9.710 1.00 0.37 C ATOM 2255 CG LYS A 249 13.460 14.934 -10.787 1.00 0.37 C ATOM 2256 CD LYS A 249 12.685 14.970 -12.105 1.00 0.37 C ATOM 2257 CE LYS A 249 12.055 16.352 -12.288 1.00 0.37 C ATOM 2258 NZ LYS A 249 11.295 16.261 -13.565 1.00 0.37 N ATOM 0 H LYS A 249 11.632 12.045 -8.183 1.00 0.37 H new ATOM 0 HA LYS A 249 13.856 12.528 -10.133 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.581 14.148 -10.068 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.558 14.902 -8.824 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.726 15.946 -10.482 1.00 0.37 H new ATOM 0 HG3 LYS A 249 14.392 14.384 -10.916 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.353 14.750 -12.938 1.00 0.37 H new ATOM 0 HD3 LYS A 249 11.911 14.203 -12.105 1.00 0.37 H new ATOM 0 HE2 LYS A 249 11.398 16.600 -11.454 1.00 0.37 H new ATOM 0 HE3 LYS A 249 12.817 17.130 -12.336 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 10.557 16.993 -13.583 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 11.943 16.403 -14.366 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 10.853 15.322 -13.640 1.00 0.37 H new ATOM 2272 N SER A 250 14.046 11.980 -7.271 1.00 0.44 N ATOM 2273 CA SER A 250 14.848 12.022 -6.015 1.00 0.44 C ATOM 2274 C SER A 250 16.340 11.877 -6.329 1.00 0.44 C ATOM 2275 O SER A 250 17.185 12.376 -5.613 1.00 0.44 O ATOM 2276 CB SER A 250 14.356 10.833 -5.192 1.00 0.44 C ATOM 2277 OG SER A 250 13.770 11.305 -3.985 1.00 0.44 O ATOM 0 H SER A 250 13.531 11.114 -7.429 1.00 0.44 H new ATOM 0 HA SER A 250 14.729 12.966 -5.482 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.627 10.258 -5.763 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.186 10.163 -4.969 1.00 0.44 H new ATOM 0 HG SER A 250 14.255 10.934 -3.219 1.00 0.44 H new ATOM 2283 N HIS A 251 16.672 11.200 -7.395 1.00 0.53 N ATOM 2284 CA HIS A 251 18.111 11.030 -7.748 1.00 0.53 C ATOM 2285 C HIS A 251 18.253 10.547 -9.194 1.00 0.53 C ATOM 2286 O HIS A 251 18.847 11.210 -10.020 1.00 0.53 O ATOM 2287 CB HIS A 251 18.635 9.978 -6.769 1.00 0.53 C ATOM 2288 CG HIS A 251 19.358 10.665 -5.643 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.270 11.686 -5.866 1.00 0.53 N ATOM 2290 CD2 HIS A 251 19.311 10.496 -4.281 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.729 12.088 -4.667 1.00 0.53 C ATOM 2292 NE2 HIS A 251 20.177 11.397 -3.667 1.00 0.53 N ATOM 0 H HIS A 251 16.012 10.759 -8.035 1.00 0.53 H new ATOM 0 HA HIS A 251 18.668 11.965 -7.677 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.809 9.385 -6.378 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.307 9.290 -7.282 1.00 0.53 H new ATOM 0 HD2 HIS A 251 18.696 9.774 -3.765 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.456 12.875 -4.530 1.00 0.53 H new ATOM 0 HE2 HIS A 251 20.352 11.506 -2.668 1.00 0.53 H new ATOM 2300 N PHE A 252 17.718 9.397 -9.508 1.00 0.38 N ATOM 2301 CA PHE A 252 17.829 8.876 -10.903 1.00 0.38 C ATOM 2302 C PHE A 252 17.014 7.593 -11.062 1.00 0.38 C ATOM 2303 O PHE A 252 16.311 7.173 -10.165 1.00 0.38 O ATOM 2304 CB PHE A 252 19.317 8.584 -11.099 1.00 0.38 C ATOM 2305 CG PHE A 252 19.974 9.755 -11.788 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.521 10.172 -13.045 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.036 10.425 -11.169 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.130 11.260 -13.683 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.645 11.513 -11.805 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.192 11.930 -13.063 1.00 0.38 C ATOM 0 H PHE A 252 17.209 8.796 -8.860 1.00 0.38 H new ATOM 0 HA PHE A 252 17.448 9.587 -11.636 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.793 8.402 -10.135 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.446 7.680 -11.694 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.702 9.655 -13.523 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.386 10.102 -10.200 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.781 11.582 -14.653 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.463 12.030 -11.326 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.662 12.769 -13.555 1.00 0.38 H new ATOM 2320 N MET A 253 17.111 6.968 -12.200 1.00 0.19 N ATOM 2321 CA MET A 253 16.355 5.701 -12.441 1.00 0.19 C ATOM 2322 C MET A 253 16.900 4.577 -11.565 1.00 0.19 C ATOM 2323 O MET A 253 17.203 3.502 -12.043 1.00 0.19 O ATOM 2324 CB MET A 253 16.571 5.386 -13.925 1.00 0.19 C ATOM 2325 CG MET A 253 18.008 4.909 -14.149 1.00 0.19 C ATOM 2326 SD MET A 253 18.866 6.063 -15.248 1.00 0.19 S ATOM 2327 CE MET A 253 17.607 6.124 -16.546 1.00 0.19 C ATOM 0 H MET A 253 17.686 7.280 -12.983 1.00 0.19 H new ATOM 0 HA MET A 253 15.298 5.801 -12.196 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.868 4.618 -14.249 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.374 6.273 -14.527 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.532 4.841 -13.196 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.007 3.910 -14.584 1.00 0.19 H new ATOM 0 HE1 MET A 253 18.081 6.345 -17.502 1.00 0.19 H new ATOM 0 HE2 MET A 253 17.099 5.161 -16.606 1.00 0.19 H new ATOM 0 HE3 MET A 253 16.881 6.903 -16.313 1.00 0.19 H new ATOM 2337 N LEU A 254 16.987 4.795 -10.276 1.00 0.28 N ATOM 2338 CA LEU A 254 17.459 3.708 -9.384 1.00 0.28 C ATOM 2339 C LEU A 254 16.726 2.426 -9.775 1.00 0.28 C ATOM 2340 O LEU A 254 17.337 1.392 -9.963 1.00 0.28 O ATOM 2341 CB LEU A 254 17.068 4.147 -7.972 1.00 0.28 C ATOM 2342 CG LEU A 254 18.318 4.572 -7.201 1.00 0.28 C ATOM 2343 CD1 LEU A 254 17.967 5.723 -6.257 1.00 0.28 C ATOM 2344 CD2 LEU A 254 18.839 3.386 -6.385 1.00 0.28 C ATOM 0 H LEU A 254 16.752 5.673 -9.812 1.00 0.28 H new ATOM 0 HA LEU A 254 18.531 3.524 -9.451 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.360 4.974 -8.021 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.568 3.330 -7.452 1.00 0.28 H new ATOM 0 HG LEU A 254 19.086 4.898 -7.903 1.00 0.28 H new ATOM 0 HD11 LEU A 254 18.858 6.027 -5.707 1.00 0.28 H new ATOM 0 HD12 LEU A 254 17.593 6.567 -6.836 1.00 0.28 H new ATOM 0 HD13 LEU A 254 17.200 5.396 -5.554 1.00 0.28 H new ATOM 0 HD21 LEU A 254 19.730 3.687 -5.834 1.00 0.28 H new ATOM 0 HD22 LEU A 254 18.071 3.062 -5.683 1.00 0.28 H new ATOM 0 HD23 LEU A 254 19.087 2.564 -7.056 1.00 0.28 H new ATOM 2356 N PRO A 255 15.428 2.551 -9.920 1.00 0.49 N ATOM 2357 CA PRO A 255 14.595 1.400 -10.335 1.00 0.49 C ATOM 2358 C PRO A 255 14.796 1.085 -11.819 1.00 0.49 C ATOM 2359 O PRO A 255 13.850 0.963 -12.569 1.00 0.49 O ATOM 2360 CB PRO A 255 13.173 1.879 -10.084 1.00 0.49 C ATOM 2361 CG PRO A 255 13.233 3.365 -10.119 1.00 0.49 C ATOM 2362 CD PRO A 255 14.617 3.764 -9.702 1.00 0.49 C ATOM 0 HA PRO A 255 14.843 0.486 -9.795 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.492 1.497 -10.845 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.806 1.525 -9.121 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.011 3.735 -11.120 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.490 3.796 -9.448 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.985 4.601 -10.296 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.643 4.078 -8.658 1.00 0.49 H new ATOM 2370 N ASP A 256 16.017 0.948 -12.251 1.00 0.49 N ATOM 2371 CA ASP A 256 16.259 0.640 -13.686 1.00 0.49 C ATOM 2372 C ASP A 256 15.410 -0.550 -14.128 1.00 0.49 C ATOM 2373 O ASP A 256 14.995 -0.634 -15.267 1.00 0.49 O ATOM 2374 CB ASP A 256 17.728 0.267 -13.779 1.00 0.49 C ATOM 2375 CG ASP A 256 18.588 1.390 -13.198 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.714 1.446 -11.986 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.108 2.174 -13.975 1.00 0.49 O ATOM 0 H ASP A 256 16.854 1.036 -11.675 1.00 0.49 H new ATOM 0 HA ASP A 256 16.001 1.487 -14.322 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.912 -0.661 -13.237 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.002 0.088 -14.819 1.00 0.49 H new ATOM 2382 N ASP A 257 15.156 -1.480 -13.246 1.00 0.31 N ATOM 2383 CA ASP A 257 14.345 -2.656 -13.656 1.00 0.31 C ATOM 2384 C ASP A 257 13.040 -2.173 -14.265 1.00 0.31 C ATOM 2385 O ASP A 257 12.702 -2.515 -15.374 1.00 0.31 O ATOM 2386 CB ASP A 257 14.086 -3.466 -12.388 1.00 0.31 C ATOM 2387 CG ASP A 257 14.939 -4.731 -12.420 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.000 -4.691 -13.020 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.519 -5.720 -11.843 1.00 0.31 O ATOM 0 H ASP A 257 15.470 -1.475 -12.276 1.00 0.31 H new ATOM 0 HA ASP A 257 14.855 -3.267 -14.401 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.327 -2.872 -11.507 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.030 -3.726 -12.317 1.00 0.31 H new ATOM 2394 N ASP A 258 12.310 -1.361 -13.564 1.00 0.14 N ATOM 2395 CA ASP A 258 11.045 -0.853 -14.139 1.00 0.14 C ATOM 2396 C ASP A 258 11.373 0.040 -15.343 1.00 0.14 C ATOM 2397 O ASP A 258 10.664 0.055 -16.330 1.00 0.14 O ATOM 2398 CB ASP A 258 10.371 -0.073 -12.994 1.00 0.14 C ATOM 2399 CG ASP A 258 10.628 1.433 -13.128 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.716 1.861 -12.786 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.729 2.128 -13.571 1.00 0.14 O ATOM 0 H ASP A 258 12.533 -1.030 -12.625 1.00 0.14 H new ATOM 0 HA ASP A 258 10.381 -1.636 -14.504 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.298 -0.264 -13.001 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.751 -0.426 -12.036 1.00 0.14 H new ATOM 2406 N VAL A 259 12.459 0.773 -15.271 1.00 0.17 N ATOM 2407 CA VAL A 259 12.839 1.662 -16.409 1.00 0.17 C ATOM 2408 C VAL A 259 13.148 0.835 -17.657 1.00 0.17 C ATOM 2409 O VAL A 259 12.299 0.609 -18.490 1.00 0.17 O ATOM 2410 CB VAL A 259 14.094 2.387 -15.939 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.707 3.154 -17.111 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.731 3.366 -14.821 1.00 0.17 C ATOM 0 H VAL A 259 13.096 0.792 -14.474 1.00 0.17 H new ATOM 0 HA VAL A 259 12.036 2.350 -16.674 1.00 0.17 H new ATOM 0 HB VAL A 259 14.814 1.660 -15.563 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.605 3.673 -16.776 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.967 2.456 -17.907 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.987 3.881 -17.487 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.629 3.884 -14.485 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.010 4.094 -15.194 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.294 2.819 -13.986 1.00 0.17 H new ATOM 2422 N GLN A 260 14.361 0.384 -17.794 1.00 0.26 N ATOM 2423 CA GLN A 260 14.713 -0.428 -18.990 1.00 0.26 C ATOM 2424 C GLN A 260 13.759 -1.618 -19.100 1.00 0.26 C ATOM 2425 O GLN A 260 13.277 -1.951 -20.163 1.00 0.26 O ATOM 2426 CB GLN A 260 16.133 -0.918 -18.728 1.00 0.26 C ATOM 2427 CG GLN A 260 16.807 -1.274 -20.054 1.00 0.26 C ATOM 2428 CD GLN A 260 17.300 -2.721 -20.004 1.00 0.26 C ATOM 2429 OE1 GLN A 260 16.793 -3.522 -19.244 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.276 -3.094 -20.787 1.00 0.26 N ATOM 0 H GLN A 260 15.122 0.541 -17.133 1.00 0.26 H new ATOM 0 HA GLN A 260 14.640 0.140 -19.917 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.705 -0.146 -18.213 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.113 -1.789 -18.074 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.104 -1.147 -20.877 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.643 -0.600 -20.242 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.703 -2.423 -21.426 1.00 0.26 H new ATOM 0 HE22 GLN A 260 18.612 -4.057 -20.760 1.00 0.26 H new ATOM 2439 N GLY A 261 13.497 -2.262 -17.996 1.00 0.19 N ATOM 2440 CA GLY A 261 12.584 -3.442 -18.003 1.00 0.19 C ATOM 2441 C GLY A 261 11.398 -3.200 -18.936 1.00 0.19 C ATOM 2442 O GLY A 261 11.290 -3.820 -19.976 1.00 0.19 O ATOM 0 H GLY A 261 13.879 -2.020 -17.082 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.130 -4.329 -18.323 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.225 -3.636 -16.992 1.00 0.19 H new ATOM 2446 N ILE A 262 10.493 -2.320 -18.584 1.00 0.22 N ATOM 2447 CA ILE A 262 9.326 -2.102 -19.496 1.00 0.22 C ATOM 2448 C ILE A 262 9.764 -1.340 -20.743 1.00 0.22 C ATOM 2449 O ILE A 262 9.114 -1.393 -21.769 1.00 0.22 O ATOM 2450 CB ILE A 262 8.248 -1.319 -18.721 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.354 0.190 -18.996 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.350 -1.578 -17.215 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.746 0.693 -18.633 1.00 0.22 C ATOM 0 H ILE A 262 10.507 -1.759 -17.732 1.00 0.22 H new ATOM 0 HA ILE A 262 8.918 -3.059 -19.823 1.00 0.22 H new ATOM 0 HB ILE A 262 7.278 -1.672 -19.071 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.149 0.391 -20.048 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.603 0.727 -18.417 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.577 -1.012 -16.695 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.215 -2.642 -17.019 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.331 -1.265 -16.858 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.810 1.763 -18.832 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.935 0.509 -17.576 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.490 0.168 -19.232 1.00 0.22 H new ATOM 2465 N GLN A 263 10.858 -0.647 -20.681 1.00 0.39 N ATOM 2466 CA GLN A 263 11.315 0.088 -21.883 1.00 0.39 C ATOM 2467 C GLN A 263 11.663 -0.923 -22.970 1.00 0.39 C ATOM 2468 O GLN A 263 11.716 -0.610 -24.143 1.00 0.39 O ATOM 2469 CB GLN A 263 12.562 0.836 -21.426 1.00 0.39 C ATOM 2470 CG GLN A 263 13.237 1.498 -22.627 1.00 0.39 C ATOM 2471 CD GLN A 263 14.364 0.600 -23.141 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.114 -0.440 -23.716 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.604 0.961 -22.956 1.00 0.39 N ATOM 0 H GLN A 263 11.452 -0.557 -19.857 1.00 0.39 H new ATOM 0 HA GLN A 263 10.565 0.768 -22.288 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.294 1.590 -20.686 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.254 0.147 -20.942 1.00 0.39 H new ATOM 0 HG2 GLN A 263 12.507 1.671 -23.418 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.635 2.472 -22.342 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.814 1.834 -22.473 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.363 0.370 -23.294 1.00 0.39 H new ATOM 2482 N SER A 264 11.908 -2.141 -22.573 1.00 0.47 N ATOM 2483 CA SER A 264 12.264 -3.195 -23.564 1.00 0.47 C ATOM 2484 C SER A 264 11.081 -4.129 -23.826 1.00 0.47 C ATOM 2485 O SER A 264 10.826 -4.524 -24.947 1.00 0.47 O ATOM 2486 CB SER A 264 13.419 -3.963 -22.924 1.00 0.47 C ATOM 2487 OG SER A 264 13.719 -5.105 -23.715 1.00 0.47 O ATOM 0 H SER A 264 11.877 -2.453 -21.602 1.00 0.47 H new ATOM 0 HA SER A 264 12.535 -2.766 -24.529 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.297 -3.322 -22.843 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.152 -4.267 -21.912 1.00 0.47 H new ATOM 0 HG SER A 264 14.461 -5.599 -23.308 1.00 0.47 H new ATOM 2493 N LEU A 265 10.375 -4.505 -22.798 1.00 0.48 N ATOM 2494 CA LEU A 265 9.225 -5.441 -22.986 1.00 0.48 C ATOM 2495 C LEU A 265 7.957 -4.684 -23.387 1.00 0.48 C ATOM 2496 O LEU A 265 7.259 -5.070 -24.304 1.00 0.48 O ATOM 2497 CB LEU A 265 9.034 -6.111 -21.625 1.00 0.48 C ATOM 2498 CG LEU A 265 9.931 -7.347 -21.532 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.137 -7.038 -20.644 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.138 -8.507 -20.925 1.00 0.48 C ATOM 0 H LEU A 265 10.541 -4.208 -21.837 1.00 0.48 H new ATOM 0 HA LEU A 265 9.419 -6.161 -23.781 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.278 -5.411 -20.826 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.990 -6.396 -21.492 1.00 0.48 H new ATOM 0 HG LEU A 265 10.275 -7.621 -22.529 1.00 0.48 H new ATOM 0 HD11 LEU A 265 11.776 -7.919 -20.578 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.703 -6.211 -21.073 1.00 0.48 H new ATOM 0 HD13 LEU A 265 10.794 -6.763 -19.647 1.00 0.48 H new ATOM 0 HD21 LEU A 265 9.776 -9.388 -20.858 1.00 0.48 H new ATOM 0 HD22 LEU A 265 8.795 -8.231 -19.928 1.00 0.48 H new ATOM 0 HD23 LEU A 265 8.277 -8.729 -21.556 1.00 0.48 H new ATOM 2512 N TYR A 266 7.646 -3.620 -22.706 1.00 0.41 N ATOM 2513 CA TYR A 266 6.415 -2.855 -23.050 1.00 0.41 C ATOM 2514 C TYR A 266 6.589 -2.151 -24.397 1.00 0.41 C ATOM 2515 O TYR A 266 5.627 -1.794 -25.048 1.00 0.41 O ATOM 2516 CB TYR A 266 6.240 -1.837 -21.920 1.00 0.41 C ATOM 2517 CG TYR A 266 4.778 -1.766 -21.546 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.807 -1.716 -22.553 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.391 -1.759 -20.199 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.451 -1.661 -22.217 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.034 -1.702 -19.863 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.064 -1.653 -20.872 1.00 0.41 C ATOM 2523 OH TYR A 266 0.724 -1.600 -20.543 1.00 0.41 O ATOM 0 H TYR A 266 8.188 -3.246 -21.927 1.00 0.41 H new ATOM 0 HA TYR A 266 5.542 -3.501 -23.144 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.836 -2.128 -21.055 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.596 -0.857 -22.237 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.106 -1.720 -23.591 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.139 -1.798 -19.421 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.703 -1.625 -22.995 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.735 -1.696 -18.825 1.00 0.41 H new ATOM 0 HH TYR A 266 0.536 -2.248 -19.832 1.00 0.41 H new ATOM 2533 N GLY A 267 7.805 -1.955 -24.827 1.00 0.46 N ATOM 2534 CA GLY A 267 8.032 -1.282 -26.137 1.00 0.46 C ATOM 2535 C GLY A 267 7.238 -2.010 -27.223 1.00 0.46 C ATOM 2536 O GLY A 267 6.040 -1.837 -27.339 1.00 0.46 O ATOM 0 H GLY A 267 8.651 -2.232 -24.328 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.722 -0.238 -26.081 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.094 -1.286 -26.382 1.00 0.46 H new ATOM 2540 N PRO A 268 7.935 -2.805 -27.987 1.00 0.58 N ATOM 2541 CA PRO A 268 7.288 -3.576 -29.077 1.00 0.58 C ATOM 2542 C PRO A 268 6.482 -4.742 -28.498 1.00 0.58 C ATOM 2543 O PRO A 268 7.031 -5.737 -28.072 1.00 0.58 O ATOM 2544 CB PRO A 268 8.464 -4.087 -29.902 1.00 0.58 C ATOM 2545 CG PRO A 268 9.620 -4.123 -28.953 1.00 0.58 C ATOM 2546 CD PRO A 268 9.378 -3.059 -27.912 1.00 0.58 C ATOM 0 HA PRO A 268 6.588 -2.983 -29.665 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.258 -5.076 -30.311 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.668 -3.429 -30.747 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.704 -5.105 -28.487 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.556 -3.939 -29.480 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.672 -3.399 -26.919 1.00 0.58 H new ATOM 0 HD3 PRO A 268 9.953 -2.157 -28.123 1.00 0.58 H new ATOM 2554 N GLY A 269 5.182 -4.627 -28.482 1.00 0.64 N ATOM 2555 CA GLY A 269 4.343 -5.729 -27.932 1.00 0.64 C ATOM 2556 C GLY A 269 4.129 -6.791 -29.011 1.00 0.64 C ATOM 2557 O GLY A 269 4.212 -6.515 -30.191 1.00 0.64 O ATOM 0 H GLY A 269 4.665 -3.818 -28.826 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.829 -6.171 -27.062 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.383 -5.337 -27.596 1.00 0.64 H new ATOM 2561 N ASP A 270 3.858 -8.006 -28.618 1.00 0.95 N ATOM 2562 CA ASP A 270 3.642 -9.082 -29.627 1.00 0.95 C ATOM 2563 C ASP A 270 2.154 -9.214 -29.956 1.00 0.95 C ATOM 2564 O ASP A 270 1.738 -9.024 -31.083 1.00 0.95 O ATOM 2565 CB ASP A 270 4.155 -10.357 -28.963 1.00 0.95 C ATOM 2566 CG ASP A 270 5.566 -10.664 -29.470 1.00 0.95 C ATOM 2567 OD1 ASP A 270 6.504 -10.107 -28.923 1.00 0.95 O ATOM 2568 OD2 ASP A 270 5.684 -11.449 -30.395 1.00 0.95 O ATOM 0 H ASP A 270 3.777 -8.300 -27.645 1.00 0.95 H new ATOM 0 HA ASP A 270 4.156 -8.873 -30.565 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.164 -10.237 -27.880 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.488 -11.190 -29.186 1.00 0.95 H new