USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 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 252 CYS SG : rot 6:sc= -6.32 USER MOD Set 1.2: A 309 HIS : no HE2:sc= -29.6! C(o=-39!,f=-41!) USER MOD Set 1.3: A 312 CYS SG : rot 146:sc= -3.44 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl 159:sc= -0.211 (180deg=-0.904) USER MOD Single : A 251 GLN : amide:sc= -2 K(o=-2,f=-2.5) USER MOD Single : A 254 SER OG : rot 82:sc= -0.857 USER MOD Single : A 260 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.9!) USER MOD Single : A 263 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 267 GLN :FLIP amide:sc= -0.721 F(o=-2.1!,f=-0.72) USER MOD Single : A 275 SER OG : rot 71:sc= -8.34! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc= -0.112 K(o=-0.11,f=-0.89) USER MOD Single : A 284 ASN : amide:sc= -3.88! C(o=-3.9!,f=-6.2!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 164:sc= -0.268 USER MOD Single : A 300 THR OG1 : rot -48:sc= 0.343 USER MOD Single : A 302 ASN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 180:sc= -0.857 USER MOD Single : A 311 ASN : amide:sc= -0.406 K(o=-0.41,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -11.377 -15.094 14.853 1.00 0.00 N ATOM 2 CA LYS A 243 -12.004 -15.358 13.531 1.00 0.00 C ATOM 3 C LYS A 243 -10.959 -15.754 12.494 1.00 0.00 C ATOM 4 O LYS A 243 -9.762 -15.778 12.782 1.00 0.00 O ATOM 5 CB LYS A 243 -12.743 -14.096 13.081 1.00 0.00 C ATOM 6 CG LYS A 243 -13.869 -13.685 14.016 1.00 0.00 C ATOM 7 CD LYS A 243 -14.939 -12.892 13.283 1.00 0.00 C ATOM 8 CE LYS A 243 -15.723 -12.004 14.236 1.00 0.00 C ATOM 9 NZ LYS A 243 -16.990 -11.515 13.625 1.00 0.00 N ATOM 0 HA LYS A 243 -12.703 -16.189 13.626 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -12.030 -13.276 13.002 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -13.151 -14.260 12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -14.315 -14.573 14.463 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -13.465 -13.086 14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -14.474 -12.279 12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -15.620 -13.577 12.779 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -15.950 -12.559 15.146 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -15.108 -11.152 14.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -17.495 -10.913 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -16.773 -10.963 12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -17.588 -12.327 13.370 1.00 0.00 H new ATOM 24 N ASP A 244 -11.419 -16.065 11.287 1.00 0.00 N ATOM 25 CA ASP A 244 -10.525 -16.462 10.206 1.00 0.00 C ATOM 26 C ASP A 244 -10.180 -15.273 9.316 1.00 0.00 C ATOM 27 O ASP A 244 -10.961 -14.329 9.194 1.00 0.00 O ATOM 28 CB ASP A 244 -11.168 -17.569 9.368 1.00 0.00 C ATOM 29 CG ASP A 244 -12.495 -17.144 8.770 1.00 0.00 C ATOM 30 OD1 ASP A 244 -13.112 -16.199 9.306 1.00 0.00 O ATOM 31 OD2 ASP A 244 -12.917 -17.754 7.764 1.00 0.00 O ATOM 0 H ASP A 244 -12.407 -16.050 11.033 1.00 0.00 H new ATOM 0 HA ASP A 244 -9.603 -16.837 10.651 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -10.487 -17.857 8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -11.319 -18.451 9.990 1.00 0.00 H new ATOM 36 N GLU A 245 -9.006 -15.326 8.695 1.00 0.00 N ATOM 37 CA GLU A 245 -8.555 -14.254 7.815 1.00 0.00 C ATOM 38 C GLU A 245 -7.319 -14.681 7.028 1.00 0.00 C ATOM 39 O GLU A 245 -6.320 -13.962 6.982 1.00 0.00 O ATOM 40 CB GLU A 245 -8.252 -12.993 8.626 1.00 0.00 C ATOM 41 CG GLU A 245 -7.165 -13.187 9.672 1.00 0.00 C ATOM 42 CD GLU A 245 -6.627 -11.873 10.204 1.00 0.00 C ATOM 43 OE1 GLU A 245 -7.427 -11.079 10.743 1.00 0.00 O ATOM 44 OE2 GLU A 245 -5.406 -11.639 10.083 1.00 0.00 O ATOM 0 H GLU A 245 -8.349 -16.101 8.785 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.355 -14.036 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.951 -12.197 7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -9.165 -12.661 9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.563 -13.774 10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.347 -13.761 9.238 1.00 0.00 H new ATOM 51 N ARG A 246 -7.394 -15.856 6.411 1.00 0.00 N ATOM 52 CA ARG A 246 -6.281 -16.382 5.627 1.00 0.00 C ATOM 53 C ARG A 246 -6.058 -15.553 4.366 1.00 0.00 C ATOM 54 O ARG A 246 -6.991 -14.959 3.830 1.00 0.00 O ATOM 55 CB ARG A 246 -6.541 -17.843 5.254 1.00 0.00 C ATOM 56 CG ARG A 246 -6.754 -18.751 6.455 1.00 0.00 C ATOM 57 CD ARG A 246 -5.930 -20.024 6.347 1.00 0.00 C ATOM 58 NE ARG A 246 -6.074 -20.660 5.040 1.00 0.00 N ATOM 59 CZ ARG A 246 -7.147 -21.353 4.667 1.00 0.00 C ATOM 60 NH1 ARG A 246 -8.173 -21.498 5.496 1.00 0.00 N ATOM 61 NH2 ARG A 246 -7.195 -21.901 3.460 1.00 0.00 N ATOM 0 H ARG A 246 -8.214 -16.462 6.439 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.380 -16.324 6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.419 -17.894 4.611 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.698 -18.216 4.672 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.484 -18.218 7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.811 -19.006 6.536 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -4.880 -19.792 6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -6.237 -20.722 7.126 1.00 0.00 H new ATOM 0 HE ARG A 246 -5.307 -20.567 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.142 -21.077 6.425 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.993 -22.030 5.205 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -6.410 -21.791 2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.017 -22.432 3.173 1.00 0.00 H new ATOM 75 N ARG A 247 -4.810 -15.526 3.902 1.00 0.00 N ATOM 76 CA ARG A 247 -4.431 -14.777 2.701 1.00 0.00 C ATOM 77 C ARG A 247 -4.929 -13.352 2.740 1.00 0.00 C ATOM 78 O ARG A 247 -5.649 -12.946 3.652 1.00 0.00 O ATOM 79 CB ARG A 247 -4.914 -15.484 1.425 1.00 0.00 C ATOM 80 CG ARG A 247 -6.410 -15.362 1.163 1.00 0.00 C ATOM 81 CD ARG A 247 -7.142 -16.653 1.497 1.00 0.00 C ATOM 82 NE ARG A 247 -8.581 -16.537 1.275 1.00 0.00 N ATOM 83 CZ ARG A 247 -9.150 -16.577 0.072 1.00 0.00 C ATOM 84 NH1 ARG A 247 -8.406 -16.718 -1.018 1.00 0.00 N ATOM 85 NH2 ARG A 247 -10.468 -16.471 -0.041 1.00 0.00 N ATOM 0 H ARG A 247 -4.035 -16.020 4.344 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.342 -14.744 2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.374 -15.075 0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.654 -16.541 1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.819 -14.546 1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.578 -15.108 0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.745 -17.464 0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -6.955 -16.917 2.538 1.00 0.00 H new ATOM 0 HE ARG A 247 -9.185 -16.419 2.089 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.392 -16.796 -0.937 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.848 -16.748 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -11.044 -16.359 0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -10.905 -16.501 -0.962 1.00 0.00 H new ATOM 99 N TRP A 248 -4.487 -12.583 1.763 1.00 0.00 N ATOM 100 CA TRP A 248 -4.836 -11.180 1.705 1.00 0.00 C ATOM 101 C TRP A 248 -4.832 -10.606 0.298 1.00 0.00 C ATOM 102 O TRP A 248 -4.456 -11.253 -0.679 1.00 0.00 O ATOM 103 CB TRP A 248 -3.833 -10.399 2.529 1.00 0.00 C ATOM 104 CG TRP A 248 -4.144 -10.331 3.980 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.543 -11.030 4.980 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.129 -9.505 4.590 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.064 -10.642 6.196 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.049 -9.706 5.974 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.064 -8.602 4.091 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.873 -9.020 6.865 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.885 -7.935 4.971 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.781 -8.142 6.347 1.00 0.00 C ATOM 0 H TRP A 248 -3.888 -12.906 1.003 1.00 0.00 H new ATOM 0 HA TRP A 248 -5.853 -11.094 2.089 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -2.849 -10.850 2.403 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.771 -9.384 2.136 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -2.774 -11.776 4.842 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -3.769 -10.990 7.108 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.144 -8.428 3.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.796 -9.178 7.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.620 -7.241 4.591 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.431 -7.597 7.015 1.00 0.00 H new ATOM 123 N MET A 249 -5.227 -9.345 0.260 1.00 0.00 N ATOM 124 CA MET A 249 -5.276 -8.537 -0.948 1.00 0.00 C ATOM 125 C MET A 249 -5.366 -7.082 -0.521 1.00 0.00 C ATOM 126 O MET A 249 -6.432 -6.465 -0.555 1.00 0.00 O ATOM 127 CB MET A 249 -6.471 -8.882 -1.812 1.00 0.00 C ATOM 128 CG MET A 249 -6.680 -10.373 -2.020 1.00 0.00 C ATOM 129 SD MET A 249 -8.030 -10.729 -3.159 1.00 0.00 S ATOM 130 CE MET A 249 -7.403 -9.994 -4.667 1.00 0.00 C ATOM 0 H MET A 249 -5.531 -8.840 1.092 1.00 0.00 H new ATOM 0 HA MET A 249 -4.382 -8.728 -1.542 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.368 -8.461 -1.357 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.352 -8.404 -2.784 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.760 -10.816 -2.402 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.886 -10.845 -1.059 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.912 -10.433 -5.525 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.582 -8.919 -4.650 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.332 -10.182 -4.746 1.00 0.00 H new ATOM 140 N VAL A 250 -4.244 -6.566 -0.069 1.00 0.00 N ATOM 141 CA VAL A 250 -4.157 -5.203 0.440 1.00 0.00 C ATOM 142 C VAL A 250 -4.873 -4.208 -0.450 1.00 0.00 C ATOM 143 O VAL A 250 -5.044 -4.437 -1.648 1.00 0.00 O ATOM 144 CB VAL A 250 -2.702 -4.751 0.605 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.657 -3.282 1.007 1.00 0.00 C ATOM 146 CG2 VAL A 250 -1.981 -5.623 1.621 1.00 0.00 C ATOM 0 H VAL A 250 -3.361 -7.076 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.647 -5.223 1.414 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.186 -4.862 -0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.620 -2.968 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -3.135 -2.679 0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -3.184 -3.147 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -0.950 -5.285 1.723 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.484 -5.550 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.992 -6.659 1.284 1.00 0.00 H new ATOM 156 N GLN A 251 -5.281 -3.089 0.142 1.00 0.00 N ATOM 157 CA GLN A 251 -5.959 -2.066 -0.613 1.00 0.00 C ATOM 158 C GLN A 251 -5.805 -0.719 0.057 1.00 0.00 C ATOM 159 O GLN A 251 -6.764 -0.141 0.568 1.00 0.00 O ATOM 160 CB GLN A 251 -7.425 -2.429 -0.768 1.00 0.00 C ATOM 161 CG GLN A 251 -8.152 -1.624 -1.833 1.00 0.00 C ATOM 162 CD GLN A 251 -9.060 -0.563 -1.245 1.00 0.00 C ATOM 163 OE1 GLN A 251 -10.208 -0.836 -0.895 1.00 0.00 O ATOM 164 NE2 GLN A 251 -8.549 0.657 -1.132 1.00 0.00 N ATOM 0 H GLN A 251 -5.151 -2.878 1.132 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.509 -1.999 -1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.503 -3.489 -1.012 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.928 -2.284 0.188 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.420 -1.149 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.742 -2.299 -2.453 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -7.592 0.839 -1.435 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.113 1.412 -0.742 1.00 0.00 H new ATOM 173 N CYS A 252 -4.581 -0.228 0.039 1.00 0.00 N ATOM 174 CA CYS A 252 -4.262 1.053 0.633 1.00 0.00 C ATOM 175 C CYS A 252 -4.908 2.180 -0.171 1.00 0.00 C ATOM 176 O CYS A 252 -4.711 2.287 -1.379 1.00 0.00 O ATOM 177 CB CYS A 252 -2.741 1.216 0.711 1.00 0.00 C ATOM 178 SG CYS A 252 -2.172 2.878 1.127 1.00 0.00 S ATOM 0 H CYS A 252 -3.785 -0.704 -0.385 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.662 1.100 1.646 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.354 0.519 1.454 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.310 0.930 -0.249 1.00 0.00 H new ATOM 0 HG CYS A 252 -3.195 3.628 1.414 1.00 0.00 H new ATOM 184 N GLY A 253 -5.704 2.998 0.513 1.00 0.00 N ATOM 185 CA GLY A 253 -6.402 4.098 -0.136 1.00 0.00 C ATOM 186 C GLY A 253 -5.536 4.899 -1.090 1.00 0.00 C ATOM 187 O GLY A 253 -4.359 4.601 -1.282 1.00 0.00 O ATOM 0 H GLY A 253 -5.880 2.918 1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.256 3.700 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.797 4.767 0.629 1.00 0.00 H new ATOM 191 N SER A 254 -6.130 5.926 -1.688 1.00 0.00 N ATOM 192 CA SER A 254 -5.417 6.787 -2.621 1.00 0.00 C ATOM 193 C SER A 254 -5.120 8.132 -1.968 1.00 0.00 C ATOM 194 O SER A 254 -5.987 8.721 -1.322 1.00 0.00 O ATOM 195 CB SER A 254 -6.239 6.985 -3.894 1.00 0.00 C ATOM 196 OG SER A 254 -7.604 6.675 -3.672 1.00 0.00 O ATOM 0 H SER A 254 -7.106 6.182 -1.542 1.00 0.00 H new ATOM 0 HA SER A 254 -4.474 6.311 -2.888 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.147 8.017 -4.233 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.843 6.352 -4.688 1.00 0.00 H new ATOM 0 HG SER A 254 -8.049 7.441 -3.253 1.00 0.00 H new ATOM 202 N PHE A 255 -3.882 8.597 -2.100 1.00 0.00 N ATOM 203 CA PHE A 255 -3.474 9.853 -1.476 1.00 0.00 C ATOM 204 C PHE A 255 -3.174 10.954 -2.489 1.00 0.00 C ATOM 205 O PHE A 255 -2.657 10.696 -3.575 1.00 0.00 O ATOM 206 CB PHE A 255 -2.235 9.606 -0.599 1.00 0.00 C ATOM 207 CG PHE A 255 -1.845 8.156 -0.557 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.728 7.228 -0.033 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.631 7.708 -1.074 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.417 5.889 -0.014 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.321 6.366 -1.061 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.214 5.456 -0.531 1.00 0.00 C ATOM 0 H PHE A 255 -3.147 8.128 -2.629 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.312 10.200 -0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.400 10.193 -0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.434 9.956 0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.675 7.560 0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.071 8.417 -1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.113 5.178 0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.621 6.025 -1.465 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.970 4.404 -0.521 1.00 0.00 H new ATOM 222 N ARG A 256 -3.471 12.193 -2.092 1.00 0.00 N ATOM 223 CA ARG A 256 -3.201 13.356 -2.928 1.00 0.00 C ATOM 224 C ARG A 256 -1.698 13.601 -2.991 1.00 0.00 C ATOM 225 O ARG A 256 -1.220 14.414 -3.783 1.00 0.00 O ATOM 226 CB ARG A 256 -3.908 14.597 -2.373 1.00 0.00 C ATOM 227 CG ARG A 256 -4.779 15.314 -3.394 1.00 0.00 C ATOM 228 CD ARG A 256 -3.971 15.775 -4.598 1.00 0.00 C ATOM 229 NE ARG A 256 -4.255 14.974 -5.786 1.00 0.00 N ATOM 230 CZ ARG A 256 -3.474 14.941 -6.863 1.00 0.00 C ATOM 231 NH1 ARG A 256 -2.358 15.659 -6.905 1.00 0.00 N ATOM 232 NH2 ARG A 256 -3.808 14.187 -7.901 1.00 0.00 N ATOM 0 H ARG A 256 -3.900 12.413 -1.193 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.582 13.162 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.526 14.303 -1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.159 15.293 -1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.576 14.648 -3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -5.256 16.174 -2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -4.193 16.822 -4.805 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -2.908 15.715 -4.366 1.00 0.00 H new ATOM 0 HE ARG A 256 -5.102 14.406 -5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -2.095 16.240 -6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -1.763 15.630 -7.733 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -4.664 13.632 -7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -3.209 14.162 -8.727 1.00 0.00 H new ATOM 246 N GLY A 257 -0.962 12.879 -2.149 1.00 0.00 N ATOM 247 CA GLY A 257 0.475 12.995 -2.102 1.00 0.00 C ATOM 248 C GLY A 257 1.117 12.451 -3.359 1.00 0.00 C ATOM 249 O GLY A 257 1.917 11.533 -3.296 1.00 0.00 O ATOM 0 H GLY A 257 -1.351 12.205 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.753 14.041 -1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.856 12.456 -1.235 1.00 0.00 H new ATOM 253 N ALA A 258 0.746 13.012 -4.504 1.00 0.00 N ATOM 254 CA ALA A 258 1.273 12.573 -5.798 1.00 0.00 C ATOM 255 C ALA A 258 2.752 12.220 -5.714 1.00 0.00 C ATOM 256 O ALA A 258 3.215 11.282 -6.362 1.00 0.00 O ATOM 257 CB ALA A 258 1.040 13.643 -6.854 1.00 0.00 C ATOM 0 H ALA A 258 0.076 13.779 -4.566 1.00 0.00 H new ATOM 0 HA ALA A 258 0.736 11.669 -6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.437 13.303 -7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.029 13.832 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.545 14.562 -6.558 1.00 0.00 H new ATOM 263 N GLU A 259 3.483 12.963 -4.897 1.00 0.00 N ATOM 264 CA GLU A 259 4.905 12.709 -4.715 1.00 0.00 C ATOM 265 C GLU A 259 5.097 11.595 -3.699 1.00 0.00 C ATOM 266 O GLU A 259 5.930 10.707 -3.880 1.00 0.00 O ATOM 267 CB GLU A 259 5.630 13.976 -4.257 1.00 0.00 C ATOM 268 CG GLU A 259 5.646 15.080 -5.302 1.00 0.00 C ATOM 269 CD GLU A 259 4.267 15.655 -5.562 1.00 0.00 C ATOM 270 OE1 GLU A 259 3.741 16.360 -4.675 1.00 0.00 O ATOM 271 OE2 GLU A 259 3.712 15.400 -6.651 1.00 0.00 O ATOM 0 H GLU A 259 3.118 13.744 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 259 5.332 12.403 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 259 5.152 14.351 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 259 6.657 13.722 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.312 15.877 -4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 259 6.054 14.688 -6.234 1.00 0.00 H new ATOM 278 N GLN A 260 4.297 11.638 -2.641 1.00 0.00 N ATOM 279 CA GLN A 260 4.349 10.622 -1.604 1.00 0.00 C ATOM 280 C GLN A 260 3.727 9.328 -2.113 1.00 0.00 C ATOM 281 O GLN A 260 4.105 8.243 -1.685 1.00 0.00 O ATOM 282 CB GLN A 260 3.616 11.100 -0.348 1.00 0.00 C ATOM 283 CG GLN A 260 4.383 10.843 0.937 1.00 0.00 C ATOM 284 CD GLN A 260 5.718 11.561 0.972 1.00 0.00 C ATOM 285 OE1 GLN A 260 6.157 12.127 -0.029 1.00 0.00 O ATOM 286 NE2 GLN A 260 6.370 11.541 2.128 1.00 0.00 N ATOM 0 H GLN A 260 3.604 12.369 -2.481 1.00 0.00 H new ATOM 0 HA GLN A 260 5.392 10.439 -1.347 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.419 12.168 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.648 10.601 -0.290 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.780 11.164 1.786 1.00 0.00 H new ATOM 0 HG3 GLN A 260 4.548 9.771 1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.968 11.059 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 260 7.273 12.007 2.212 1.00 0.00 H new ATOM 295 N ALA A 261 2.779 9.459 -3.043 1.00 0.00 N ATOM 296 CA ALA A 261 2.103 8.313 -3.635 1.00 0.00 C ATOM 297 C ALA A 261 3.059 7.558 -4.549 1.00 0.00 C ATOM 298 O ALA A 261 3.174 6.336 -4.471 1.00 0.00 O ATOM 299 CB ALA A 261 0.868 8.770 -4.394 1.00 0.00 C ATOM 0 H ALA A 261 2.463 10.360 -3.403 1.00 0.00 H new ATOM 0 HA ALA A 261 1.784 7.636 -2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.370 7.905 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.185 9.273 -3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.162 9.460 -5.185 1.00 0.00 H new ATOM 305 N GLU A 262 3.769 8.301 -5.396 1.00 0.00 N ATOM 306 CA GLU A 262 4.743 7.699 -6.296 1.00 0.00 C ATOM 307 C GLU A 262 5.876 7.118 -5.470 1.00 0.00 C ATOM 308 O GLU A 262 6.266 5.964 -5.647 1.00 0.00 O ATOM 309 CB GLU A 262 5.276 8.740 -7.286 1.00 0.00 C ATOM 310 CG GLU A 262 6.413 8.231 -8.157 1.00 0.00 C ATOM 311 CD GLU A 262 6.311 8.713 -9.590 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.400 8.252 -10.309 1.00 0.00 O ATOM 313 OE2 GLU A 262 7.142 9.554 -9.994 1.00 0.00 O ATOM 0 H GLU A 262 3.687 9.315 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 262 4.267 6.906 -6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.459 9.070 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.618 9.614 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 262 7.363 8.558 -7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 262 6.416 7.141 -8.144 1.00 0.00 H new ATOM 320 N THR A 263 6.369 7.917 -4.529 1.00 0.00 N ATOM 321 CA THR A 263 7.421 7.468 -3.634 1.00 0.00 C ATOM 322 C THR A 263 6.875 6.339 -2.768 1.00 0.00 C ATOM 323 O THR A 263 7.614 5.460 -2.324 1.00 0.00 O ATOM 324 CB THR A 263 7.912 8.621 -2.758 1.00 0.00 C ATOM 325 OG1 THR A 263 8.350 9.706 -3.557 1.00 0.00 O ATOM 326 CG2 THR A 263 9.052 8.235 -1.841 1.00 0.00 C ATOM 0 H THR A 263 6.056 8.875 -4.369 1.00 0.00 H new ATOM 0 HA THR A 263 8.268 7.109 -4.218 1.00 0.00 H new ATOM 0 HB THR A 263 7.056 8.902 -2.145 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.573 10.188 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.351 9.100 -1.248 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.729 7.434 -1.176 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.898 7.893 -2.437 1.00 0.00 H new ATOM 334 N VAL A 264 5.558 6.369 -2.554 1.00 0.00 N ATOM 335 CA VAL A 264 4.880 5.351 -1.770 1.00 0.00 C ATOM 336 C VAL A 264 5.054 3.990 -2.436 1.00 0.00 C ATOM 337 O VAL A 264 5.464 3.016 -1.803 1.00 0.00 O ATOM 338 CB VAL A 264 3.362 5.676 -1.612 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.489 4.499 -2.035 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.056 6.094 -0.181 1.00 0.00 C ATOM 0 H VAL A 264 4.942 7.095 -2.918 1.00 0.00 H new ATOM 0 HA VAL A 264 5.326 5.332 -0.775 1.00 0.00 H new ATOM 0 HB VAL A 264 3.127 6.509 -2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.439 4.762 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.682 4.260 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.721 3.633 -1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.993 6.317 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.318 5.283 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.637 6.981 0.071 1.00 0.00 H new ATOM 350 N ARG A 265 4.738 3.944 -3.723 1.00 0.00 N ATOM 351 CA ARG A 265 4.848 2.722 -4.506 1.00 0.00 C ATOM 352 C ARG A 265 6.284 2.191 -4.493 1.00 0.00 C ATOM 353 O ARG A 265 6.516 1.002 -4.715 1.00 0.00 O ATOM 354 CB ARG A 265 4.384 2.994 -5.945 1.00 0.00 C ATOM 355 CG ARG A 265 4.736 1.891 -6.935 1.00 0.00 C ATOM 356 CD ARG A 265 3.903 0.641 -6.699 1.00 0.00 C ATOM 357 NE ARG A 265 4.533 -0.551 -7.264 1.00 0.00 N ATOM 358 CZ ARG A 265 4.631 -0.788 -8.570 1.00 0.00 C ATOM 359 NH1 ARG A 265 4.142 0.077 -9.449 1.00 0.00 N ATOM 360 NH2 ARG A 265 5.220 -1.897 -9.000 1.00 0.00 N ATOM 0 H ARG A 265 4.400 4.749 -4.251 1.00 0.00 H new ATOM 0 HA ARG A 265 4.210 1.959 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.303 3.135 -5.945 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.828 3.929 -6.287 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.576 2.249 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.794 1.646 -6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.756 0.500 -5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 265 2.916 0.774 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 265 4.920 -1.241 -6.620 1.00 0.00 H new ATOM 0 HH11 ARG A 265 3.687 0.931 -9.126 1.00 0.00 H new ATOM 0 HH12 ARG A 265 4.221 -0.112 -10.448 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.597 -2.567 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 265 5.295 -2.079 -10.001 1.00 0.00 H new ATOM 374 N ALA A 266 7.243 3.077 -4.235 1.00 0.00 N ATOM 375 CA ALA A 266 8.650 2.692 -4.199 1.00 0.00 C ATOM 376 C ALA A 266 9.081 2.296 -2.790 1.00 0.00 C ATOM 377 O ALA A 266 9.638 1.216 -2.588 1.00 0.00 O ATOM 378 CB ALA A 266 9.521 3.824 -4.722 1.00 0.00 C ATOM 0 H ALA A 266 7.071 4.065 -4.048 1.00 0.00 H new ATOM 0 HA ALA A 266 8.777 1.822 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.568 3.522 -4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.241 4.053 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.379 4.709 -4.102 1.00 0.00 H new ATOM 384 N GLN A 267 8.820 3.165 -1.813 1.00 0.00 N ATOM 385 CA GLN A 267 9.187 2.874 -0.429 1.00 0.00 C ATOM 386 C GLN A 267 8.642 1.512 -0.015 1.00 0.00 C ATOM 387 O GLN A 267 9.220 0.824 0.825 1.00 0.00 O ATOM 388 CB GLN A 267 8.663 3.963 0.510 1.00 0.00 C ATOM 389 CG GLN A 267 9.748 4.612 1.352 1.00 0.00 C ATOM 390 CD GLN A 267 10.424 5.769 0.643 1.00 0.00 C ATOM 391 OE1 GLN A 267 9.842 6.957 0.764 1.00 0.00 O flip ATOM 392 NE2 GLN A 267 11.457 5.599 -0.005 1.00 0.00 N flip ATOM 0 H GLN A 267 8.361 4.065 -1.952 1.00 0.00 H new ATOM 0 HA GLN A 267 10.275 2.854 -0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 267 8.164 4.732 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.911 3.531 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.313 4.967 2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.496 3.864 1.613 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.870 4.669 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.900 6.388 -0.475 1.00 0.00 H new ATOM 401 N LEU A 268 7.530 1.127 -0.631 1.00 0.00 N ATOM 402 CA LEU A 268 6.900 -0.157 -0.361 1.00 0.00 C ATOM 403 C LEU A 268 7.848 -1.289 -0.723 1.00 0.00 C ATOM 404 O LEU A 268 8.113 -2.178 0.084 1.00 0.00 O ATOM 405 CB LEU A 268 5.602 -0.275 -1.175 1.00 0.00 C ATOM 406 CG LEU A 268 4.302 0.068 -0.436 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.351 0.791 -1.370 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.650 -1.191 0.113 1.00 0.00 C ATOM 0 H LEU A 268 7.044 1.693 -1.327 1.00 0.00 H new ATOM 0 HA LEU A 268 6.664 -0.225 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.683 0.377 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.524 -1.296 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 268 4.540 0.723 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.431 1.031 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.817 1.711 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.121 0.151 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.730 -0.927 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.420 -1.870 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.332 -1.681 0.808 1.00 0.00 H new ATOM 420 N ALA A 269 8.359 -1.240 -1.942 1.00 0.00 N ATOM 421 CA ALA A 269 9.284 -2.252 -2.427 1.00 0.00 C ATOM 422 C ALA A 269 10.624 -2.152 -1.714 1.00 0.00 C ATOM 423 O ALA A 269 11.299 -3.158 -1.489 1.00 0.00 O ATOM 424 CB ALA A 269 9.473 -2.107 -3.930 1.00 0.00 C ATOM 0 H ALA A 269 8.148 -0.506 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 269 8.861 -3.234 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 269 10.167 -2.869 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.513 -2.230 -4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.875 -1.118 -4.153 1.00 0.00 H new ATOM 430 N PHE A 270 11.006 -0.932 -1.361 1.00 0.00 N ATOM 431 CA PHE A 270 12.267 -0.698 -0.675 1.00 0.00 C ATOM 432 C PHE A 270 12.177 -1.111 0.790 1.00 0.00 C ATOM 433 O PHE A 270 13.161 -1.557 1.379 1.00 0.00 O ATOM 434 CB PHE A 270 12.660 0.776 -0.776 1.00 0.00 C ATOM 435 CG PHE A 270 14.123 1.022 -0.549 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.696 0.774 0.687 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.925 1.501 -1.572 1.00 0.00 C ATOM 438 CE1 PHE A 270 16.043 0.998 0.899 1.00 0.00 C ATOM 439 CE2 PHE A 270 16.272 1.727 -1.366 1.00 0.00 C ATOM 440 CZ PHE A 270 16.833 1.476 -0.129 1.00 0.00 C ATOM 0 H PHE A 270 10.459 -0.089 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 270 13.031 -1.306 -1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.385 1.150 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 270 12.086 1.348 -0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.083 0.401 1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.492 1.700 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.478 0.800 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.886 2.100 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.886 1.653 0.034 1.00 0.00 H new ATOM 450 N GLU A 271 10.993 -0.960 1.376 1.00 0.00 N ATOM 451 CA GLU A 271 10.788 -1.315 2.774 1.00 0.00 C ATOM 452 C GLU A 271 10.610 -2.820 2.952 1.00 0.00 C ATOM 453 O GLU A 271 10.679 -3.330 4.071 1.00 0.00 O ATOM 454 CB GLU A 271 9.572 -0.578 3.325 1.00 0.00 C ATOM 455 CG GLU A 271 9.869 0.848 3.754 1.00 0.00 C ATOM 456 CD GLU A 271 10.661 0.916 5.044 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.696 -0.096 5.775 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.249 1.982 5.325 1.00 0.00 O ATOM 0 H GLU A 271 10.165 -0.596 0.906 1.00 0.00 H new ATOM 0 HA GLU A 271 11.678 -1.017 3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.790 -0.565 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.178 -1.131 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.425 1.353 2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.931 1.389 3.879 1.00 0.00 H new ATOM 465 N GLY A 272 10.381 -3.530 1.851 1.00 0.00 N ATOM 466 CA GLY A 272 10.198 -4.967 1.927 1.00 0.00 C ATOM 467 C GLY A 272 8.758 -5.386 1.699 1.00 0.00 C ATOM 468 O GLY A 272 8.334 -6.448 2.153 1.00 0.00 O ATOM 0 H GLY A 272 10.319 -3.137 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.834 -5.450 1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.524 -5.320 2.905 1.00 0.00 H new ATOM 472 N PHE A 273 8.010 -4.555 0.984 1.00 0.00 N ATOM 473 CA PHE A 273 6.614 -4.845 0.681 1.00 0.00 C ATOM 474 C PHE A 273 6.144 -3.990 -0.484 1.00 0.00 C ATOM 475 O PHE A 273 5.689 -2.868 -0.300 1.00 0.00 O ATOM 476 CB PHE A 273 5.725 -4.649 1.922 1.00 0.00 C ATOM 477 CG PHE A 273 5.486 -3.218 2.350 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.537 -2.316 2.511 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.196 -2.785 2.630 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.296 -1.016 2.935 1.00 0.00 C ATOM 481 CE2 PHE A 273 3.960 -1.491 3.056 1.00 0.00 C ATOM 482 CZ PHE A 273 5.011 -0.609 3.207 1.00 0.00 C ATOM 0 H PHE A 273 8.348 -3.672 0.602 1.00 0.00 H new ATOM 0 HA PHE A 273 6.531 -5.892 0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.759 -5.115 1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.177 -5.186 2.756 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.549 -2.632 2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.367 -3.468 2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.118 -0.325 3.051 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.952 -1.170 3.271 1.00 0.00 H new ATOM 0 HZ PHE A 273 4.824 0.402 3.539 1.00 0.00 H new ATOM 492 N ASP A 274 6.292 -4.525 -1.693 1.00 0.00 N ATOM 493 CA ASP A 274 5.919 -3.807 -2.907 1.00 0.00 C ATOM 494 C ASP A 274 4.438 -3.952 -3.245 1.00 0.00 C ATOM 495 O ASP A 274 3.975 -5.031 -3.611 1.00 0.00 O ATOM 496 CB ASP A 274 6.760 -4.303 -4.084 1.00 0.00 C ATOM 497 CG ASP A 274 6.580 -3.451 -5.324 1.00 0.00 C ATOM 498 OD1 ASP A 274 6.127 -2.294 -5.190 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.890 -3.940 -6.431 1.00 0.00 O ATOM 0 H ASP A 274 6.670 -5.458 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 274 6.110 -2.750 -2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.812 -4.307 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.488 -5.334 -4.312 1.00 0.00 H new ATOM 504 N SER A 275 3.715 -2.841 -3.153 1.00 0.00 N ATOM 505 CA SER A 275 2.292 -2.808 -3.480 1.00 0.00 C ATOM 506 C SER A 275 2.110 -2.314 -4.913 1.00 0.00 C ATOM 507 O SER A 275 2.945 -1.569 -5.427 1.00 0.00 O ATOM 508 CB SER A 275 1.550 -1.847 -2.552 1.00 0.00 C ATOM 509 OG SER A 275 1.652 -0.515 -3.017 1.00 0.00 O ATOM 0 H SER A 275 4.094 -1.943 -2.852 1.00 0.00 H new ATOM 0 HA SER A 275 1.892 -3.815 -3.364 1.00 0.00 H new ATOM 0 HB2 SER A 275 0.501 -2.135 -2.488 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.962 -1.917 -1.545 1.00 0.00 H new ATOM 0 HG SER A 275 1.113 -0.410 -3.829 1.00 0.00 H new ATOM 515 N LYS A 276 1.006 -2.683 -5.536 1.00 0.00 N ATOM 516 CA LYS A 276 0.707 -2.224 -6.888 1.00 0.00 C ATOM 517 C LYS A 276 -0.084 -0.920 -6.816 1.00 0.00 C ATOM 518 O LYS A 276 -1.164 -0.869 -6.228 1.00 0.00 O ATOM 519 CB LYS A 276 -0.083 -3.285 -7.656 1.00 0.00 C ATOM 520 CG LYS A 276 0.791 -4.226 -8.469 1.00 0.00 C ATOM 521 CD LYS A 276 1.351 -3.539 -9.703 1.00 0.00 C ATOM 522 CE LYS A 276 0.446 -3.736 -10.909 1.00 0.00 C ATOM 523 NZ LYS A 276 0.664 -2.688 -11.943 1.00 0.00 N ATOM 0 H LYS A 276 0.300 -3.298 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 276 1.642 -2.050 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.672 -3.870 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.787 -2.789 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.611 -4.589 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.209 -5.097 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.469 -2.474 -9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 276 2.343 -3.934 -9.922 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.629 -4.719 -11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.596 -3.718 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.028 -2.858 -12.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.465 -1.752 -11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.651 -2.721 -12.268 1.00 0.00 H new ATOM 537 N ILE A 277 0.474 0.140 -7.392 1.00 0.00 N ATOM 538 CA ILE A 277 -0.163 1.455 -7.366 1.00 0.00 C ATOM 539 C ILE A 277 -1.023 1.705 -8.602 1.00 0.00 C ATOM 540 O ILE A 277 -0.807 1.104 -9.655 1.00 0.00 O ATOM 541 CB ILE A 277 0.893 2.573 -7.250 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.221 3.922 -6.998 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.755 2.630 -8.502 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.204 5.034 -6.706 1.00 0.00 C ATOM 0 H ILE A 277 1.367 0.115 -7.884 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.812 1.468 -6.490 1.00 0.00 H new ATOM 0 HB ILE A 277 1.539 2.347 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.374 4.192 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.468 3.826 -6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.493 3.425 -8.400 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.265 1.676 -8.636 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.125 2.829 -9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.661 5.964 -6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.782 4.784 -5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.878 5.156 -7.554 1.00 0.00 H new ATOM 556 N THR A 278 -1.996 2.605 -8.462 1.00 0.00 N ATOM 557 CA THR A 278 -2.891 2.948 -9.564 1.00 0.00 C ATOM 558 C THR A 278 -3.911 4.004 -9.137 1.00 0.00 C ATOM 559 O THR A 278 -4.651 3.810 -8.175 1.00 0.00 O ATOM 560 CB THR A 278 -3.618 1.700 -10.069 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.636 0.692 -9.074 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.993 1.104 -11.313 1.00 0.00 C ATOM 0 H THR A 278 -2.184 3.109 -7.595 1.00 0.00 H new ATOM 0 HA THR A 278 -2.284 3.360 -10.370 1.00 0.00 H new ATOM 0 HB THR A 278 -4.627 2.034 -10.312 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.106 -0.097 -9.416 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.557 0.222 -11.617 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.009 1.840 -12.117 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.962 0.820 -11.102 1.00 0.00 H new ATOM 570 N THR A 279 -3.949 5.115 -9.867 1.00 0.00 N ATOM 571 CA THR A 279 -4.885 6.201 -9.573 1.00 0.00 C ATOM 572 C THR A 279 -6.305 5.802 -9.970 1.00 0.00 C ATOM 573 O THR A 279 -6.494 5.011 -10.894 1.00 0.00 O ATOM 574 CB THR A 279 -4.473 7.470 -10.325 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.583 7.162 -11.383 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.798 8.497 -9.443 1.00 0.00 C ATOM 0 H THR A 279 -3.342 5.289 -10.668 1.00 0.00 H new ATOM 0 HA THR A 279 -4.861 6.398 -8.501 1.00 0.00 H new ATOM 0 HB THR A 279 -5.403 7.894 -10.703 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.334 7.986 -11.851 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.532 9.370 -10.039 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.479 8.795 -8.645 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.896 8.067 -9.008 1.00 0.00 H new ATOM 584 N ASN A 280 -7.304 6.353 -9.281 1.00 0.00 N ATOM 585 CA ASN A 280 -8.696 6.032 -9.598 1.00 0.00 C ATOM 586 C ASN A 280 -9.680 6.842 -8.760 1.00 0.00 C ATOM 587 O ASN A 280 -10.555 7.516 -9.301 1.00 0.00 O ATOM 588 CB ASN A 280 -8.954 4.537 -9.402 1.00 0.00 C ATOM 589 CG ASN A 280 -9.997 4.000 -10.361 1.00 0.00 C ATOM 590 OD1 ASN A 280 -11.198 4.168 -10.149 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.543 3.347 -11.425 1.00 0.00 N ATOM 0 H ASN A 280 -7.180 7.012 -8.513 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.857 6.297 -10.643 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.022 3.989 -9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.280 4.359 -8.377 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.198 2.962 -12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -8.539 3.231 -11.562 1.00 0.00 H new ATOM 598 N ASN A 281 -9.539 6.774 -7.443 1.00 0.00 N ATOM 599 CA ASN A 281 -10.426 7.505 -6.543 1.00 0.00 C ATOM 600 C ASN A 281 -10.095 8.995 -6.518 1.00 0.00 C ATOM 601 O ASN A 281 -10.568 9.730 -5.651 1.00 0.00 O ATOM 602 CB ASN A 281 -10.320 6.939 -5.131 1.00 0.00 C ATOM 603 CG ASN A 281 -11.582 7.162 -4.320 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.402 8.020 -4.649 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.744 6.389 -3.252 1.00 0.00 N ATOM 0 H ASN A 281 -8.821 6.222 -6.973 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.444 7.386 -6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.111 5.871 -5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.477 7.403 -4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.573 6.494 -2.668 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -11.039 5.691 -3.016 1.00 0.00 H new ATOM 612 N GLY A 282 -9.270 9.435 -7.461 1.00 0.00 N ATOM 613 CA GLY A 282 -8.881 10.831 -7.513 1.00 0.00 C ATOM 614 C GLY A 282 -7.433 11.016 -7.114 1.00 0.00 C ATOM 615 O GLY A 282 -6.769 11.954 -7.555 1.00 0.00 O ATOM 0 H GLY A 282 -8.864 8.849 -8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -9.034 11.216 -8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.520 11.413 -6.849 1.00 0.00 H new ATOM 619 N TRP A 283 -6.944 10.101 -6.284 1.00 0.00 N ATOM 620 CA TRP A 283 -5.575 10.128 -5.823 1.00 0.00 C ATOM 621 C TRP A 283 -4.905 8.802 -6.140 1.00 0.00 C ATOM 622 O TRP A 283 -5.567 7.820 -6.477 1.00 0.00 O ATOM 623 CB TRP A 283 -5.500 10.404 -4.317 1.00 0.00 C ATOM 624 CG TRP A 283 -6.822 10.543 -3.616 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.864 9.670 -3.650 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.225 11.609 -2.750 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.902 10.135 -2.879 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.532 11.326 -2.314 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.609 12.777 -2.311 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.230 12.171 -1.455 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.298 13.616 -1.458 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.598 13.309 -1.036 1.00 0.00 C ATOM 0 H TRP A 283 -7.491 9.323 -5.916 1.00 0.00 H new ATOM 0 HA TRP A 283 -5.056 10.936 -6.339 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.942 9.595 -3.845 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -4.928 11.319 -4.161 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.874 8.743 -4.204 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.800 9.670 -2.749 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.608 13.023 -2.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.233 11.936 -1.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -6.827 14.524 -1.110 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.111 13.984 -0.367 1.00 0.00 H new ATOM 643 N ASN A 284 -3.591 8.784 -6.030 1.00 0.00 N ATOM 644 CA ASN A 284 -2.816 7.579 -6.307 1.00 0.00 C ATOM 645 C ASN A 284 -3.218 6.446 -5.368 1.00 0.00 C ATOM 646 O ASN A 284 -2.783 6.395 -4.218 1.00 0.00 O ATOM 647 CB ASN A 284 -1.319 7.873 -6.169 1.00 0.00 C ATOM 648 CG ASN A 284 -0.573 7.703 -7.478 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.607 6.636 -8.090 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.105 8.759 -7.913 1.00 0.00 N ATOM 0 H ASN A 284 -3.032 9.590 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.025 7.265 -7.330 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.184 8.892 -5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.889 7.208 -5.420 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.626 8.705 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.105 9.624 -7.372 1.00 0.00 H new ATOM 657 N ARG A 285 -4.052 5.538 -5.868 1.00 0.00 N ATOM 658 CA ARG A 285 -4.516 4.404 -5.076 1.00 0.00 C ATOM 659 C ARG A 285 -3.413 3.367 -4.922 1.00 0.00 C ATOM 660 O ARG A 285 -2.539 3.244 -5.778 1.00 0.00 O ATOM 661 CB ARG A 285 -5.750 3.770 -5.722 1.00 0.00 C ATOM 662 CG ARG A 285 -6.876 3.488 -4.739 1.00 0.00 C ATOM 663 CD ARG A 285 -8.236 3.548 -5.417 1.00 0.00 C ATOM 664 NE ARG A 285 -9.088 2.424 -5.035 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.767 2.363 -3.892 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.701 3.358 -3.017 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.516 1.301 -3.623 1.00 0.00 N ATOM 0 H ARG A 285 -4.420 5.566 -6.819 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.787 4.769 -4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.120 4.432 -6.505 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.458 2.837 -6.204 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.733 2.503 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.841 4.214 -3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.731 4.483 -5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.102 3.550 -6.499 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.167 1.640 -5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.127 4.177 -3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.224 3.304 -2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.571 0.533 -4.292 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.037 1.253 -2.747 1.00 0.00 H new ATOM 681 N VAL A 286 -3.456 2.628 -3.822 1.00 0.00 N ATOM 682 CA VAL A 286 -2.455 1.608 -3.555 1.00 0.00 C ATOM 683 C VAL A 286 -3.103 0.289 -3.153 1.00 0.00 C ATOM 684 O VAL A 286 -4.180 0.257 -2.565 1.00 0.00 O ATOM 685 CB VAL A 286 -1.487 2.066 -2.448 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.321 1.103 -2.267 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.979 3.467 -2.744 1.00 0.00 C ATOM 0 H VAL A 286 -4.173 2.717 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.895 1.454 -4.477 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.043 2.075 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.334 1.469 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.701 0.118 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.240 1.032 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.296 3.780 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.455 3.470 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.821 4.157 -2.790 1.00 0.00 H new ATOM 697 N VAL A 287 -2.412 -0.784 -3.488 1.00 0.00 N ATOM 698 CA VAL A 287 -2.842 -2.154 -3.208 1.00 0.00 C ATOM 699 C VAL A 287 -1.650 -3.079 -3.413 1.00 0.00 C ATOM 700 O VAL A 287 -0.863 -2.847 -4.318 1.00 0.00 O ATOM 701 CB VAL A 287 -3.962 -2.618 -4.171 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.260 -1.860 -3.938 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.511 -2.473 -5.618 1.00 0.00 C ATOM 0 H VAL A 287 -1.516 -0.734 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.223 -2.186 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.158 -3.670 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -6.019 -2.216 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.599 -2.025 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.093 -0.795 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.309 -2.803 -6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.277 -1.428 -5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.624 -3.083 -5.785 1.00 0.00 H new ATOM 713 N ILE A 288 -1.515 -4.133 -2.615 1.00 0.00 N ATOM 714 CA ILE A 288 -0.392 -5.055 -2.810 1.00 0.00 C ATOM 715 C ILE A 288 -0.891 -6.400 -3.297 1.00 0.00 C ATOM 716 O ILE A 288 -0.807 -7.403 -2.586 1.00 0.00 O ATOM 717 CB ILE A 288 0.470 -5.277 -1.545 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.382 -4.106 -0.567 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.914 -5.539 -1.929 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.189 -4.329 0.690 1.00 0.00 C ATOM 0 H ILE A 288 -2.145 -4.370 -1.849 1.00 0.00 H new ATOM 0 HA ILE A 288 0.245 -4.579 -3.555 1.00 0.00 H new ATOM 0 HB ILE A 288 0.070 -6.152 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.731 -3.199 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.661 -3.941 -0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.508 -5.693 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.968 -6.429 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.305 -4.683 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.088 -3.464 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.824 -5.219 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.239 -4.465 0.429 1.00 0.00 H new ATOM 732 N GLY A 289 -1.409 -6.402 -4.520 1.00 0.00 N ATOM 733 CA GLY A 289 -1.936 -7.620 -5.123 1.00 0.00 C ATOM 734 C GLY A 289 -2.486 -8.584 -4.088 1.00 0.00 C ATOM 735 O GLY A 289 -3.009 -8.153 -3.061 1.00 0.00 O ATOM 0 H GLY A 289 -1.475 -5.575 -5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.724 -7.361 -5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -1.147 -8.112 -5.691 1.00 0.00 H new ATOM 739 N PRO A 290 -2.371 -9.897 -4.314 1.00 0.00 N ATOM 740 CA PRO A 290 -2.844 -10.897 -3.377 1.00 0.00 C ATOM 741 C PRO A 290 -1.736 -11.316 -2.415 1.00 0.00 C ATOM 742 O PRO A 290 -0.799 -12.014 -2.801 1.00 0.00 O ATOM 743 CB PRO A 290 -3.222 -12.048 -4.302 1.00 0.00 C ATOM 744 CG PRO A 290 -2.244 -11.958 -5.435 1.00 0.00 C ATOM 745 CD PRO A 290 -1.760 -10.524 -5.498 1.00 0.00 C ATOM 0 HA PRO A 290 -3.661 -10.552 -2.744 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.149 -13.008 -3.791 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.249 -11.952 -4.656 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.408 -12.639 -5.276 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -2.716 -12.246 -6.374 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.672 -10.467 -5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.077 -10.034 -6.419 1.00 0.00 H new ATOM 753 N VAL A 291 -1.842 -10.881 -1.165 1.00 0.00 N ATOM 754 CA VAL A 291 -0.835 -11.213 -0.159 1.00 0.00 C ATOM 755 C VAL A 291 -1.251 -12.439 0.643 1.00 0.00 C ATOM 756 O VAL A 291 -2.340 -12.976 0.450 1.00 0.00 O ATOM 757 CB VAL A 291 -0.549 -10.038 0.813 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.722 -9.306 0.409 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.719 -9.065 0.883 1.00 0.00 C ATOM 0 H VAL A 291 -2.609 -10.301 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 291 0.083 -11.425 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.412 -10.464 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.905 -8.486 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.564 -9.998 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.608 -8.910 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.479 -8.257 1.574 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.908 -8.651 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.608 -9.590 1.233 1.00 0.00 H new ATOM 769 N LYS A 292 -0.375 -12.881 1.538 1.00 0.00 N ATOM 770 CA LYS A 292 -0.658 -14.048 2.362 1.00 0.00 C ATOM 771 C LYS A 292 0.339 -14.164 3.508 1.00 0.00 C ATOM 772 O LYS A 292 1.519 -13.849 3.356 1.00 0.00 O ATOM 773 CB LYS A 292 -0.627 -15.319 1.511 1.00 0.00 C ATOM 774 CG LYS A 292 0.715 -15.574 0.845 1.00 0.00 C ATOM 775 CD LYS A 292 0.549 -16.271 -0.495 1.00 0.00 C ATOM 776 CE LYS A 292 1.614 -17.335 -0.705 1.00 0.00 C ATOM 777 NZ LYS A 292 1.275 -18.247 -1.833 1.00 0.00 N ATOM 0 H LYS A 292 0.533 -12.450 1.711 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.655 -13.927 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.879 -16.173 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.397 -15.250 0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 292 1.237 -14.628 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 292 1.337 -16.185 1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -0.439 -16.728 -0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.604 -15.536 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 292 2.573 -16.855 -0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.731 -17.917 0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.026 -18.958 -1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 0.373 -18.725 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.189 -17.696 -2.711 1.00 0.00 H new ATOM 791 N GLY A 293 -0.147 -14.619 4.657 1.00 0.00 N ATOM 792 CA GLY A 293 0.709 -14.771 5.818 1.00 0.00 C ATOM 793 C GLY A 293 0.049 -14.282 7.093 1.00 0.00 C ATOM 794 O GLY A 293 0.497 -14.608 8.192 1.00 0.00 O ATOM 0 H GLY A 293 -1.120 -14.886 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.979 -15.821 5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.635 -14.219 5.657 1.00 0.00 H new ATOM 798 N LYS A 294 -1.016 -13.492 6.949 1.00 0.00 N ATOM 799 CA LYS A 294 -1.739 -12.950 8.097 1.00 0.00 C ATOM 800 C LYS A 294 -0.971 -11.790 8.720 1.00 0.00 C ATOM 801 O LYS A 294 -1.495 -10.685 8.857 1.00 0.00 O ATOM 802 CB LYS A 294 -1.994 -14.039 9.146 1.00 0.00 C ATOM 803 CG LYS A 294 -3.459 -14.194 9.518 1.00 0.00 C ATOM 804 CD LYS A 294 -3.678 -15.395 10.423 1.00 0.00 C ATOM 805 CE LYS A 294 -3.571 -16.701 9.652 1.00 0.00 C ATOM 806 NZ LYS A 294 -4.626 -17.673 10.054 1.00 0.00 N ATOM 0 H LYS A 294 -1.397 -13.213 6.045 1.00 0.00 H new ATOM 0 HA LYS A 294 -2.701 -12.580 7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -1.621 -14.991 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -1.422 -13.807 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -3.806 -13.291 10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -4.056 -14.305 8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -2.942 -15.385 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -4.661 -15.326 10.889 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -3.652 -16.499 8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -2.588 -17.142 9.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -4.518 -18.550 9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -4.534 -17.886 11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -5.564 -17.263 9.870 1.00 0.00 H new ATOM 820 N GLU A 295 0.277 -12.049 9.095 1.00 0.00 N ATOM 821 CA GLU A 295 1.121 -11.028 9.701 1.00 0.00 C ATOM 822 C GLU A 295 1.811 -10.184 8.632 1.00 0.00 C ATOM 823 O GLU A 295 2.264 -9.073 8.909 1.00 0.00 O ATOM 824 CB GLU A 295 2.166 -11.675 10.610 1.00 0.00 C ATOM 825 CG GLU A 295 2.713 -10.735 11.674 1.00 0.00 C ATOM 826 CD GLU A 295 4.195 -10.464 11.508 1.00 0.00 C ATOM 827 OE1 GLU A 295 4.900 -11.332 10.953 1.00 0.00 O ATOM 828 OE2 GLU A 295 4.651 -9.383 11.935 1.00 0.00 O ATOM 0 H GLU A 295 0.726 -12.959 8.989 1.00 0.00 H new ATOM 0 HA GLU A 295 0.485 -10.374 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 295 1.724 -12.544 11.097 1.00 0.00 H new ATOM 0 HB3 GLU A 295 2.992 -12.039 9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.168 -9.792 11.634 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.534 -11.165 12.660 1.00 0.00 H new ATOM 835 N ASN A 296 1.887 -10.709 7.413 1.00 0.00 N ATOM 836 CA ASN A 296 2.520 -9.989 6.315 1.00 0.00 C ATOM 837 C ASN A 296 1.721 -8.738 5.971 1.00 0.00 C ATOM 838 O ASN A 296 2.186 -7.617 6.178 1.00 0.00 O ATOM 839 CB ASN A 296 2.651 -10.890 5.085 1.00 0.00 C ATOM 840 CG ASN A 296 4.077 -10.965 4.573 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.471 -10.206 3.687 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.858 -11.883 5.130 1.00 0.00 N ATOM 0 H ASN A 296 1.520 -11.627 7.162 1.00 0.00 H new ATOM 0 HA ASN A 296 3.519 -9.689 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.304 -11.893 5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.003 -10.516 4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.827 -11.980 4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 296 4.489 -12.491 5.861 1.00 0.00 H new ATOM 849 N ALA A 297 0.506 -8.935 5.464 1.00 0.00 N ATOM 850 CA ALA A 297 -0.359 -7.816 5.118 1.00 0.00 C ATOM 851 C ALA A 297 -0.520 -6.890 6.323 1.00 0.00 C ATOM 852 O ALA A 297 -0.531 -5.668 6.187 1.00 0.00 O ATOM 853 CB ALA A 297 -1.716 -8.322 4.649 1.00 0.00 C ATOM 0 H ALA A 297 0.102 -9.855 5.285 1.00 0.00 H new ATOM 0 HA ALA A 297 0.098 -7.254 4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.352 -7.474 4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.585 -8.955 3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.184 -8.900 5.446 1.00 0.00 H new ATOM 859 N ASP A 298 -0.627 -7.491 7.510 1.00 0.00 N ATOM 860 CA ASP A 298 -0.768 -6.727 8.744 1.00 0.00 C ATOM 861 C ASP A 298 0.492 -5.912 8.997 1.00 0.00 C ATOM 862 O ASP A 298 0.426 -4.703 9.219 1.00 0.00 O ATOM 863 CB ASP A 298 -1.040 -7.660 9.927 1.00 0.00 C ATOM 864 CG ASP A 298 -2.517 -7.769 10.249 1.00 0.00 C ATOM 865 OD1 ASP A 298 -3.260 -6.807 9.960 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.932 -8.815 10.790 1.00 0.00 O ATOM 0 H ASP A 298 -0.618 -8.503 7.639 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.615 -6.049 8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.646 -8.651 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.506 -7.295 10.804 1.00 0.00 H new ATOM 871 N SER A 299 1.645 -6.571 8.932 1.00 0.00 N ATOM 872 CA SER A 299 2.914 -5.883 9.122 1.00 0.00 C ATOM 873 C SER A 299 3.081 -4.840 8.027 1.00 0.00 C ATOM 874 O SER A 299 3.690 -3.791 8.234 1.00 0.00 O ATOM 875 CB SER A 299 4.078 -6.876 9.090 1.00 0.00 C ATOM 876 OG SER A 299 4.245 -7.508 10.348 1.00 0.00 O ATOM 0 H SER A 299 1.725 -7.572 8.751 1.00 0.00 H new ATOM 0 HA SER A 299 2.915 -5.395 10.097 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.897 -7.629 8.323 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.996 -6.356 8.816 1.00 0.00 H new ATOM 0 HG SER A 299 4.809 -8.302 10.243 1.00 0.00 H new ATOM 882 N THR A 300 2.504 -5.138 6.865 1.00 0.00 N ATOM 883 CA THR A 300 2.548 -4.236 5.726 1.00 0.00 C ATOM 884 C THR A 300 1.880 -2.915 6.091 1.00 0.00 C ATOM 885 O THR A 300 2.408 -1.842 5.806 1.00 0.00 O ATOM 886 CB THR A 300 1.860 -4.895 4.519 1.00 0.00 C ATOM 887 OG1 THR A 300 2.824 -5.410 3.618 1.00 0.00 O ATOM 888 CG2 THR A 300 0.951 -3.972 3.731 1.00 0.00 C ATOM 0 H THR A 300 1.997 -6.006 6.691 1.00 0.00 H new ATOM 0 HA THR A 300 3.584 -4.029 5.457 1.00 0.00 H new ATOM 0 HB THR A 300 1.243 -5.682 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.512 -4.732 3.452 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.509 -4.520 2.899 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.160 -3.599 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 300 1.530 -3.133 3.346 1.00 0.00 H new ATOM 896 N LEU A 301 0.720 -3.005 6.741 1.00 0.00 N ATOM 897 CA LEU A 301 -0.013 -1.817 7.166 1.00 0.00 C ATOM 898 C LEU A 301 0.923 -0.881 7.919 1.00 0.00 C ATOM 899 O LEU A 301 1.091 0.281 7.550 1.00 0.00 O ATOM 900 CB LEU A 301 -1.205 -2.215 8.046 1.00 0.00 C ATOM 901 CG LEU A 301 -1.696 -1.144 9.023 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.164 0.094 8.271 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.814 -1.699 9.893 1.00 0.00 C ATOM 0 H LEU A 301 0.270 -3.888 6.984 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.397 -1.298 6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.034 -2.496 7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.932 -3.103 8.616 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.866 -0.855 9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.509 0.844 8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.337 0.500 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.982 -0.174 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.155 -0.928 10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.645 -2.013 9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.445 -2.555 10.458 1.00 0.00 H new ATOM 915 N ASN A 302 1.554 -1.411 8.960 1.00 0.00 N ATOM 916 CA ASN A 302 2.503 -0.638 9.746 1.00 0.00 C ATOM 917 C ASN A 302 3.695 -0.263 8.877 1.00 0.00 C ATOM 918 O ASN A 302 4.335 0.768 9.087 1.00 0.00 O ATOM 919 CB ASN A 302 2.968 -1.442 10.963 1.00 0.00 C ATOM 920 CG ASN A 302 2.151 -1.137 12.204 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.417 -1.991 12.703 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.276 0.084 12.710 1.00 0.00 N ATOM 0 H ASN A 302 1.425 -2.372 9.278 1.00 0.00 H new ATOM 0 HA ASN A 302 2.016 0.270 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.900 -2.507 10.739 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.018 -1.224 11.160 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.752 0.346 13.545 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.896 0.760 12.264 1.00 0.00 H new ATOM 929 N ARG A 303 3.975 -1.106 7.885 1.00 0.00 N ATOM 930 CA ARG A 303 5.075 -0.868 6.966 1.00 0.00 C ATOM 931 C ARG A 303 4.755 0.317 6.058 1.00 0.00 C ATOM 932 O ARG A 303 5.626 1.127 5.756 1.00 0.00 O ATOM 933 CB ARG A 303 5.362 -2.121 6.138 1.00 0.00 C ATOM 934 CG ARG A 303 6.842 -2.369 5.900 1.00 0.00 C ATOM 935 CD ARG A 303 7.103 -3.789 5.421 1.00 0.00 C ATOM 936 NE ARG A 303 8.038 -4.498 6.291 1.00 0.00 N ATOM 937 CZ ARG A 303 8.153 -5.824 6.331 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.398 -6.588 5.552 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.030 -6.387 7.151 1.00 0.00 N ATOM 0 H ARG A 303 3.451 -1.961 7.701 1.00 0.00 H new ATOM 0 HA ARG A 303 5.968 -0.630 7.544 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.934 -2.986 6.644 1.00 0.00 H new ATOM 0 HB3 ARG A 303 4.858 -2.033 5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.216 -1.661 5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.394 -2.188 6.822 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.161 -4.336 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.501 -3.762 4.407 1.00 0.00 H new ATOM 0 HE ARG A 303 8.638 -3.945 6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.724 -6.160 4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 303 7.492 -7.603 5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 303 9.615 -5.804 7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.119 -7.403 7.183 1.00 0.00 H new ATOM 953 N LEU A 304 3.491 0.433 5.645 1.00 0.00 N ATOM 954 CA LEU A 304 3.069 1.547 4.800 1.00 0.00 C ATOM 955 C LEU A 304 3.439 2.858 5.474 1.00 0.00 C ATOM 956 O LEU A 304 3.817 3.825 4.814 1.00 0.00 O ATOM 957 CB LEU A 304 1.569 1.453 4.493 1.00 0.00 C ATOM 958 CG LEU A 304 1.244 0.641 3.227 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.611 -0.693 3.587 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.337 1.418 2.280 1.00 0.00 C ATOM 0 H LEU A 304 2.749 -0.226 5.881 1.00 0.00 H new ATOM 0 HA LEU A 304 3.588 1.502 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.061 1.000 5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.167 2.460 4.381 1.00 0.00 H new ATOM 0 HG LEU A 304 2.186 0.453 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.390 -1.249 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.301 -1.268 4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.313 -0.520 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.129 0.813 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.599 1.656 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 304 0.831 2.342 1.979 1.00 0.00 H new ATOM 972 N LYS A 305 3.395 2.869 6.800 1.00 0.00 N ATOM 973 CA LYS A 305 3.785 4.052 7.549 1.00 0.00 C ATOM 974 C LYS A 305 5.196 4.477 7.135 1.00 0.00 C ATOM 975 O LYS A 305 5.555 5.652 7.224 1.00 0.00 O ATOM 976 CB LYS A 305 3.729 3.777 9.054 1.00 0.00 C ATOM 977 CG LYS A 305 3.038 4.876 9.848 1.00 0.00 C ATOM 978 CD LYS A 305 1.995 4.310 10.798 1.00 0.00 C ATOM 979 CE LYS A 305 0.610 4.316 10.173 1.00 0.00 C ATOM 980 NZ LYS A 305 -0.202 5.476 10.633 1.00 0.00 N ATOM 0 H LYS A 305 3.096 2.080 7.373 1.00 0.00 H new ATOM 0 HA LYS A 305 3.088 4.860 7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.208 2.835 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.744 3.652 9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 305 3.780 5.438 10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.563 5.578 9.162 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.267 3.291 11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.983 4.896 11.717 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.702 4.345 9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.094 3.389 10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -1.139 5.443 10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -0.312 5.435 11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 0.277 6.361 10.371 1.00 0.00 H new ATOM 994 N MET A 306 5.984 3.507 6.658 1.00 0.00 N ATOM 995 CA MET A 306 7.345 3.775 6.204 1.00 0.00 C ATOM 996 C MET A 306 7.303 4.609 4.934 1.00 0.00 C ATOM 997 O MET A 306 7.968 5.639 4.826 1.00 0.00 O ATOM 998 CB MET A 306 8.109 2.470 5.932 1.00 0.00 C ATOM 999 CG MET A 306 8.586 1.756 7.190 1.00 0.00 C ATOM 1000 SD MET A 306 7.276 1.507 8.407 1.00 0.00 S ATOM 1001 CE MET A 306 8.177 1.759 9.933 1.00 0.00 C ATOM 0 H MET A 306 5.699 2.531 6.578 1.00 0.00 H new ATOM 0 HA MET A 306 7.865 4.319 6.992 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.466 1.796 5.366 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.971 2.691 5.303 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.005 0.788 6.914 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.391 2.334 7.645 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.501 1.638 10.779 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.983 1.028 10.005 1.00 0.00 H new ATOM 0 HE3 MET A 306 8.597 2.765 9.946 1.00 0.00 H new ATOM 1011 N ALA A 307 6.500 4.156 3.979 1.00 0.00 N ATOM 1012 CA ALA A 307 6.344 4.853 2.715 1.00 0.00 C ATOM 1013 C ALA A 307 5.642 6.189 2.932 1.00 0.00 C ATOM 1014 O ALA A 307 5.869 7.152 2.199 1.00 0.00 O ATOM 1015 CB ALA A 307 5.568 3.989 1.733 1.00 0.00 C ATOM 0 H ALA A 307 5.945 3.304 4.060 1.00 0.00 H new ATOM 0 HA ALA A 307 7.331 5.050 2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.457 4.522 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.108 3.057 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.582 3.768 2.143 1.00 0.00 H new ATOM 1021 N GLY A 308 4.794 6.238 3.956 1.00 0.00 N ATOM 1022 CA GLY A 308 4.076 7.456 4.273 1.00 0.00 C ATOM 1023 C GLY A 308 2.872 7.684 3.383 1.00 0.00 C ATOM 1024 O GLY A 308 2.878 8.585 2.544 1.00 0.00 O ATOM 0 H GLY A 308 4.592 5.451 4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.750 7.419 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.754 8.305 4.182 1.00 0.00 H new ATOM 1028 N HIS A 309 1.829 6.879 3.569 1.00 0.00 N ATOM 1029 CA HIS A 309 0.613 7.026 2.773 1.00 0.00 C ATOM 1030 C HIS A 309 -0.488 7.695 3.586 1.00 0.00 C ATOM 1031 O HIS A 309 -0.600 7.476 4.792 1.00 0.00 O ATOM 1032 CB HIS A 309 0.098 5.678 2.268 1.00 0.00 C ATOM 1033 CG HIS A 309 1.155 4.642 2.012 1.00 0.00 C ATOM 1034 ND1 HIS A 309 1.383 4.105 0.765 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.023 4.018 2.846 1.00 0.00 C ATOM 1036 CE1 HIS A 309 2.341 3.203 0.845 1.00 0.00 C ATOM 1037 NE2 HIS A 309 2.747 3.131 2.093 1.00 0.00 N ATOM 0 H HIS A 309 1.800 6.126 4.256 1.00 0.00 H new ATOM 0 HA HIS A 309 0.873 7.648 1.916 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.608 5.281 2.998 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.457 5.843 1.345 1.00 0.00 H new ATOM 0 HD1 HIS A 309 0.888 4.365 -0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.125 4.188 3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 309 2.728 2.620 0.022 1.00 0.00 H new ATOM 1046 N THR A 310 -1.300 8.518 2.925 1.00 0.00 N ATOM 1047 CA THR A 310 -2.387 9.217 3.607 1.00 0.00 C ATOM 1048 C THR A 310 -3.632 8.336 3.809 1.00 0.00 C ATOM 1049 O THR A 310 -4.705 8.857 4.113 1.00 0.00 O ATOM 1050 CB THR A 310 -2.771 10.475 2.826 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.640 11.030 2.181 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.380 11.555 3.695 1.00 0.00 C ATOM 0 H THR A 310 -1.227 8.716 1.927 1.00 0.00 H new ATOM 0 HA THR A 310 -2.017 9.484 4.597 1.00 0.00 H new ATOM 0 HB THR A 310 -3.517 10.149 2.102 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.907 11.832 1.686 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.630 12.419 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.284 11.174 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.665 11.850 4.463 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.502 7.010 3.655 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.647 6.106 3.843 1.00 0.00 C ATOM 1062 C ASN A 311 -4.344 4.685 3.357 1.00 0.00 C ATOM 1063 O ASN A 311 -4.299 4.432 2.155 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.884 6.643 3.111 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.004 7.016 4.062 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.047 6.550 5.201 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.919 7.859 3.598 1.00 0.00 N ATOM 0 H ASN A 311 -2.630 6.545 3.405 1.00 0.00 H new ATOM 0 HA ASN A 311 -4.844 6.063 4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.604 7.518 2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.243 5.890 2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.697 8.145 4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.844 8.221 2.647 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.153 3.765 4.303 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.866 2.360 3.980 1.00 0.00 C ATOM 1076 C CYS A 312 -4.858 1.424 4.674 1.00 0.00 C ATOM 1077 O CYS A 312 -5.410 1.765 5.720 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.436 1.986 4.396 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.313 3.389 4.599 1.00 0.00 S ATOM 0 H CYS A 312 -4.191 3.965 5.303 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.966 2.245 2.901 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.479 1.434 5.335 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.020 1.311 3.648 1.00 0.00 H new ATOM 0 HG CYS A 312 -0.473 3.137 5.559 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.079 0.237 4.093 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.002 -0.730 4.683 1.00 0.00 C ATOM 1087 C ILE A 313 -5.884 -2.088 3.999 1.00 0.00 C ATOM 1088 O ILE A 313 -6.094 -2.206 2.793 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.469 -0.252 4.601 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.695 0.602 3.349 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.840 0.529 5.853 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.976 0.269 2.616 1.00 0.00 C ATOM 0 H ILE A 313 -4.636 -0.070 3.227 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.723 -0.824 5.733 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.112 -1.129 4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.712 1.654 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -6.852 0.469 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.876 0.860 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.722 -0.110 6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.188 1.397 5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.072 0.911 1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -8.954 -0.774 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.827 0.429 3.279 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.545 -3.114 4.777 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.402 -4.460 4.236 1.00 0.00 C ATOM 1106 C ARG A 314 -6.759 -5.055 3.895 1.00 0.00 C ATOM 1107 O ARG A 314 -7.607 -5.236 4.768 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.652 -5.372 5.226 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.206 -5.633 4.819 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.477 -4.334 4.485 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.865 -3.266 5.399 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.882 -1.977 5.081 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.484 -1.572 3.882 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.296 -1.088 5.971 1.00 0.00 N ATOM 0 H ARG A 314 -5.366 -3.038 5.778 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.817 -4.391 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.668 -4.915 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.178 -6.323 5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.686 -6.146 5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.184 -6.297 3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.400 -4.492 4.542 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.702 -4.040 3.460 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.142 -3.527 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.161 -2.253 3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.501 -0.579 3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.600 -1.395 6.895 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.311 -0.096 5.732 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.951 -5.368 2.616 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.192 -5.967 2.156 1.00 0.00 C ATOM 1130 C LEU A 315 -8.004 -7.468 2.012 1.00 0.00 C ATOM 1131 O LEU A 315 -7.180 -7.927 1.224 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.635 -5.371 0.823 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.064 -4.821 0.803 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.055 -3.303 0.891 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.797 -5.284 -0.449 1.00 0.00 C ATOM 0 H LEU A 315 -6.259 -5.215 1.882 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.968 -5.758 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.949 -4.568 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.546 -6.137 0.052 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.594 -5.209 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.080 -2.932 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.572 -2.995 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.507 -2.893 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.811 -4.884 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.268 -4.927 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.837 -6.373 -0.465 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.744 -8.227 2.791 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.624 -9.678 2.764 1.00 0.00 C ATOM 1149 C ALA A 316 -9.490 -10.310 1.684 1.00 0.00 C ATOM 1150 O ALA A 316 -10.611 -9.869 1.426 1.00 0.00 O ATOM 1151 CB ALA A 316 -8.957 -10.252 4.129 1.00 0.00 C ATOM 0 H ALA A 316 -9.435 -7.870 3.451 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.590 -9.919 2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.865 -11.338 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.268 -9.849 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.978 -9.982 4.398 1.00 0.00 H new ATOM 1157 N ALA A 317 -8.952 -11.351 1.056 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.654 -12.064 -0.002 1.00 0.00 C ATOM 1159 C ALA A 317 -10.985 -12.619 0.499 1.00 0.00 C ATOM 1160 O ALA A 317 -11.313 -12.501 1.680 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.777 -13.186 -0.544 1.00 0.00 C ATOM 0 H ALA A 317 -8.025 -11.721 1.265 1.00 0.00 H new ATOM 0 HA ALA A 317 -9.868 -11.361 -0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.309 -13.714 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -7.855 -12.765 -0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.538 -13.882 0.260 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.747 -13.224 -0.407 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.032 -13.787 -0.037 1.00 0.00 C ATOM 1169 C GLY A 318 -14.025 -13.769 -1.182 1.00 0.00 C ATOM 1170 O GLY A 318 -13.638 -13.821 -2.350 1.00 0.00 O ATOM 0 H GLY A 318 -11.497 -13.334 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.891 -14.813 0.302 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.442 -13.227 0.804 1.00 0.00 H new ATOM 1174 N GLY A 319 -15.310 -13.696 -0.848 1.00 0.00 N ATOM 1175 CA GLY A 319 -16.342 -13.672 -1.868 1.00 0.00 C ATOM 1176 C GLY A 319 -17.018 -15.019 -2.040 1.00 0.00 C ATOM 1177 O GLY A 319 -16.301 -16.039 -2.103 1.00 0.00 O ATOM 1178 OXT GLY A 319 -18.264 -15.052 -2.111 1.00 0.00 O ATOM 0 H GLY A 319 -15.655 -13.653 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -17.090 -12.924 -1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -15.903 -13.365 -2.817 1.00 0.00 H new TER 1182 GLY A 319