USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=14 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 73:sc= -5.76! USER MOD Set 1.2: A 312 CYS SG : rot 81:sc= -6.2! USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -156:sc= -0.0307 (180deg=-0.576) USER MOD Single : A 251 GLN : amide:sc= -0.0916 X(o=-0.092,f=-0.41) USER MOD Single : A 254 SER OG : rot -152:sc= 0.344 USER MOD Single : A 260 GLN : amide:sc= -0.0999 K(o=-0.1,f=-0.72) USER MOD Single : A 263 THR OG1 : rot 70:sc= 1.22 USER MOD Single : A 267 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.45) USER MOD Single : A 275 SER OG : rot 50:sc= -7.18! USER MOD Single : A 276 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.061) USER MOD Single : A 278 THR OG1 : rot 34:sc= 0.99 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 ASN : amide:sc= -0.225 K(o=-0.22,f=-0.74) USER MOD Single : A 281 ASN : amide:sc= 0.885 K(o=0.89,f=-3.2!) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 173:sc= -0.65 (180deg=-0.988) USER MOD Single : A 296 ASN : amide:sc=-0.00317 X(o=-0.0032,f=-0.074) USER MOD Single : A 299 SER OG : rot 102:sc= 1.08 USER MOD Single : A 300 THR OG1 : rot 80:sc= 0.0339 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl -177:sc= 0 (180deg=-0.0175) USER MOD Single : A 309 HIS : no HD1:sc= -10.5! C(o=-10!,f=-11!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -10.541 -20.394 11.132 1.00 0.00 N ATOM 2 CA LYS A 243 -10.111 -20.508 9.713 1.00 0.00 C ATOM 3 C LYS A 243 -8.672 -21.003 9.611 1.00 0.00 C ATOM 4 O LYS A 243 -7.991 -21.174 10.623 1.00 0.00 O ATOM 5 CB LYS A 243 -10.249 -19.134 9.050 1.00 0.00 C ATOM 6 CG LYS A 243 -11.399 -19.050 8.060 1.00 0.00 C ATOM 7 CD LYS A 243 -12.737 -19.297 8.737 1.00 0.00 C ATOM 8 CE LYS A 243 -13.340 -18.005 9.266 1.00 0.00 C ATOM 9 NZ LYS A 243 -13.933 -18.183 10.620 1.00 0.00 N ATOM 0 HA LYS A 243 -10.743 -21.235 9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -10.390 -18.379 9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -9.319 -18.893 8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -11.404 -18.067 7.590 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -11.251 -19.782 7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -13.425 -19.758 8.028 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -12.606 -20.002 9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -12.570 -17.234 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -14.108 -17.654 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -14.333 -17.280 10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -14.685 -18.900 10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -13.195 -18.494 11.284 1.00 0.00 H new ATOM 24 N ASP A 244 -8.216 -21.232 8.384 1.00 0.00 N ATOM 25 CA ASP A 244 -6.858 -21.708 8.149 1.00 0.00 C ATOM 26 C ASP A 244 -6.355 -21.260 6.780 1.00 0.00 C ATOM 27 O ASP A 244 -7.142 -21.054 5.855 1.00 0.00 O ATOM 28 CB ASP A 244 -6.805 -23.234 8.255 1.00 0.00 C ATOM 29 CG ASP A 244 -6.245 -23.702 9.583 1.00 0.00 C ATOM 30 OD1 ASP A 244 -6.860 -23.399 10.627 1.00 0.00 O ATOM 31 OD2 ASP A 244 -5.191 -24.373 9.580 1.00 0.00 O ATOM 0 H ASP A 244 -8.767 -21.096 7.537 1.00 0.00 H new ATOM 0 HA ASP A 244 -6.209 -21.277 8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -7.808 -23.640 8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -6.192 -23.631 7.445 1.00 0.00 H new ATOM 36 N GLU A 245 -5.041 -21.112 6.657 1.00 0.00 N ATOM 37 CA GLU A 245 -4.435 -20.690 5.399 1.00 0.00 C ATOM 38 C GLU A 245 -4.949 -19.313 4.985 1.00 0.00 C ATOM 39 O GLU A 245 -5.348 -19.103 3.840 1.00 0.00 O ATOM 40 CB GLU A 245 -4.727 -21.719 4.302 1.00 0.00 C ATOM 41 CG GLU A 245 -3.478 -22.242 3.611 1.00 0.00 C ATOM 42 CD GLU A 245 -2.804 -21.192 2.750 1.00 0.00 C ATOM 43 OE1 GLU A 245 -3.526 -20.410 2.095 1.00 0.00 O ATOM 44 OE2 GLU A 245 -1.556 -21.151 2.730 1.00 0.00 O ATOM 0 H GLU A 245 -4.375 -21.278 7.412 1.00 0.00 H new ATOM 0 HA GLU A 245 -3.356 -20.622 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -5.270 -22.558 4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -5.382 -21.268 3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -2.773 -22.597 4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -3.742 -23.099 2.992 1.00 0.00 H new ATOM 51 N ARG A 246 -4.936 -18.377 5.928 1.00 0.00 N ATOM 52 CA ARG A 246 -5.402 -17.020 5.666 1.00 0.00 C ATOM 53 C ARG A 246 -4.609 -16.377 4.530 1.00 0.00 C ATOM 54 O ARG A 246 -3.451 -16.722 4.294 1.00 0.00 O ATOM 55 CB ARG A 246 -5.294 -16.167 6.931 1.00 0.00 C ATOM 56 CG ARG A 246 -6.521 -15.310 7.192 1.00 0.00 C ATOM 57 CD ARG A 246 -6.168 -14.039 7.948 1.00 0.00 C ATOM 58 NE ARG A 246 -6.839 -12.867 7.391 1.00 0.00 N ATOM 59 CZ ARG A 246 -8.091 -12.519 7.684 1.00 0.00 C ATOM 60 NH1 ARG A 246 -8.813 -13.248 8.525 1.00 0.00 N ATOM 61 NH2 ARG A 246 -8.623 -11.437 7.131 1.00 0.00 N ATOM 0 H ARG A 246 -4.608 -18.533 6.881 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.448 -17.076 5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.129 -16.821 7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.420 -15.521 6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.992 -15.051 6.244 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.250 -15.883 7.764 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -6.445 -14.152 8.996 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -5.089 -13.887 7.918 1.00 0.00 H new ATOM 0 HE ARG A 246 -6.318 -12.280 6.739 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.410 -14.082 8.953 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.771 -12.975 8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.074 -10.873 6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.582 -11.169 7.354 1.00 0.00 H new ATOM 75 N ARG A 247 -5.245 -15.443 3.831 1.00 0.00 N ATOM 76 CA ARG A 247 -4.606 -14.746 2.718 1.00 0.00 C ATOM 77 C ARG A 247 -5.128 -13.338 2.590 1.00 0.00 C ATOM 78 O ARG A 247 -6.033 -12.923 3.313 1.00 0.00 O ATOM 79 CB ARG A 247 -4.817 -15.510 1.408 1.00 0.00 C ATOM 80 CG ARG A 247 -6.215 -16.085 1.255 1.00 0.00 C ATOM 81 CD ARG A 247 -6.256 -17.175 0.198 1.00 0.00 C ATOM 82 NE ARG A 247 -5.932 -18.487 0.751 1.00 0.00 N ATOM 83 CZ ARG A 247 -6.246 -19.639 0.162 1.00 0.00 C ATOM 84 NH1 ARG A 247 -6.892 -19.645 -0.998 1.00 0.00 N ATOM 85 NH2 ARG A 247 -5.913 -20.788 0.734 1.00 0.00 N ATOM 0 H ARG A 247 -6.204 -15.150 4.015 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.537 -14.697 2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.615 -14.841 0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.092 -16.321 1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.549 -16.490 2.210 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.909 -15.289 0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.248 -17.206 -0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.552 -16.934 -0.599 1.00 0.00 H new ATOM 0 HE ARG A 247 -5.436 -18.523 1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.150 -18.764 -1.442 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.130 -20.531 -1.445 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.416 -20.789 1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -6.153 -21.671 0.283 1.00 0.00 H new ATOM 99 N TRP A 248 -4.506 -12.590 1.699 1.00 0.00 N ATOM 100 CA TRP A 248 -4.869 -11.201 1.518 1.00 0.00 C ATOM 101 C TRP A 248 -4.643 -10.677 0.110 1.00 0.00 C ATOM 102 O TRP A 248 -4.031 -11.320 -0.736 1.00 0.00 O ATOM 103 CB TRP A 248 -4.025 -10.363 2.455 1.00 0.00 C ATOM 104 CG TRP A 248 -4.555 -10.233 3.835 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.097 -10.873 4.940 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.631 -9.402 4.255 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.791 -10.442 6.050 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.748 -9.539 5.645 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.495 -8.543 3.586 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.701 -8.832 6.376 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.445 -7.855 4.307 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.538 -7.998 5.692 1.00 0.00 C ATOM 0 H TRP A 248 -3.753 -12.919 1.094 1.00 0.00 H new ATOM 0 HA TRP A 248 -5.938 -11.132 1.722 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.026 -10.797 2.506 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.918 -9.366 2.028 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.307 -11.610 4.949 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.624 -10.742 7.010 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.422 -8.417 2.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.775 -8.940 7.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.128 -7.195 3.793 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.286 -7.438 6.233 1.00 0.00 H new ATOM 123 N MET A 249 -5.117 -9.449 -0.059 1.00 0.00 N ATOM 124 CA MET A 249 -4.996 -8.660 -1.279 1.00 0.00 C ATOM 125 C MET A 249 -5.209 -7.210 -0.868 1.00 0.00 C ATOM 126 O MET A 249 -6.312 -6.676 -0.975 1.00 0.00 O ATOM 127 CB MET A 249 -6.040 -9.028 -2.320 1.00 0.00 C ATOM 128 CG MET A 249 -6.167 -10.517 -2.600 1.00 0.00 C ATOM 129 SD MET A 249 -6.456 -10.876 -4.345 1.00 0.00 S ATOM 130 CE MET A 249 -7.776 -9.726 -4.728 1.00 0.00 C ATOM 0 H MET A 249 -5.617 -8.955 0.680 1.00 0.00 H new ATOM 0 HA MET A 249 -4.021 -8.841 -1.731 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.008 -8.651 -1.991 1.00 0.00 H new ATOM 0 HB3 MET A 249 -5.799 -8.517 -3.252 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.257 -11.022 -2.275 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.987 -10.925 -2.009 1.00 0.00 H new ATOM 0 HE1 MET A 249 -8.341 -10.093 -5.585 1.00 0.00 H new ATOM 0 HE2 MET A 249 -8.439 -9.634 -3.868 1.00 0.00 H new ATOM 0 HE3 MET A 249 -7.351 -8.750 -4.964 1.00 0.00 H new ATOM 140 N VAL A 250 -4.170 -6.603 -0.337 1.00 0.00 N ATOM 141 CA VAL A 250 -4.270 -5.236 0.175 1.00 0.00 C ATOM 142 C VAL A 250 -4.660 -4.251 -0.906 1.00 0.00 C ATOM 143 O VAL A 250 -4.508 -4.521 -2.097 1.00 0.00 O ATOM 144 CB VAL A 250 -2.978 -4.745 0.886 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.927 -5.842 0.961 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.434 -3.487 0.218 1.00 0.00 C ATOM 0 H VAL A 250 -3.246 -7.025 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.062 -5.276 0.923 1.00 0.00 H new ATOM 0 HB VAL A 250 -3.241 -4.488 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.039 -5.461 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.325 -6.690 1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.663 -6.163 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.530 -3.163 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.200 -3.701 -0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.183 -2.696 0.267 1.00 0.00 H new ATOM 156 N GLN A 251 -5.152 -3.097 -0.479 1.00 0.00 N ATOM 157 CA GLN A 251 -5.548 -2.069 -1.411 1.00 0.00 C ATOM 158 C GLN A 251 -5.548 -0.720 -0.725 1.00 0.00 C ATOM 159 O GLN A 251 -6.598 -0.151 -0.429 1.00 0.00 O ATOM 160 CB GLN A 251 -6.917 -2.393 -1.984 1.00 0.00 C ATOM 161 CG GLN A 251 -7.462 -1.334 -2.929 1.00 0.00 C ATOM 162 CD GLN A 251 -8.948 -1.096 -2.744 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.761 -1.498 -3.576 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.310 -0.439 -1.649 1.00 0.00 N ATOM 0 H GLN A 251 -5.283 -2.856 0.503 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.834 -2.030 -2.234 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.861 -3.344 -2.514 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.620 -2.528 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.925 -0.399 -2.769 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.272 -1.638 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.602 -0.124 -0.986 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.296 -0.249 -1.471 1.00 0.00 H new ATOM 173 N CYS A 252 -4.349 -0.226 -0.468 1.00 0.00 N ATOM 174 CA CYS A 252 -4.176 1.056 0.197 1.00 0.00 C ATOM 175 C CYS A 252 -4.961 2.141 -0.518 1.00 0.00 C ATOM 176 O CYS A 252 -4.817 2.327 -1.726 1.00 0.00 O ATOM 177 CB CYS A 252 -2.697 1.459 0.275 1.00 0.00 C ATOM 178 SG CYS A 252 -1.521 0.083 0.229 1.00 0.00 S ATOM 0 H CYS A 252 -3.476 -0.695 -0.711 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.555 0.945 1.213 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.476 2.133 -0.553 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.538 2.022 1.195 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.469 -0.403 -0.976 1.00 0.00 H new ATOM 184 N GLY A 253 -5.786 2.860 0.234 1.00 0.00 N ATOM 185 CA GLY A 253 -6.572 3.925 -0.352 1.00 0.00 C ATOM 186 C GLY A 253 -5.721 4.853 -1.191 1.00 0.00 C ATOM 187 O GLY A 253 -4.504 4.697 -1.254 1.00 0.00 O ATOM 0 H GLY A 253 -5.923 2.724 1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.361 3.497 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -7.060 4.494 0.439 1.00 0.00 H new ATOM 191 N SER A 254 -6.350 5.817 -1.838 1.00 0.00 N ATOM 192 CA SER A 254 -5.616 6.756 -2.667 1.00 0.00 C ATOM 193 C SER A 254 -5.348 8.047 -1.901 1.00 0.00 C ATOM 194 O SER A 254 -6.274 8.680 -1.394 1.00 0.00 O ATOM 195 CB SER A 254 -6.384 7.035 -3.955 1.00 0.00 C ATOM 196 OG SER A 254 -7.749 6.678 -3.823 1.00 0.00 O ATOM 0 H SER A 254 -7.358 5.970 -1.807 1.00 0.00 H new ATOM 0 HA SER A 254 -4.655 6.315 -2.931 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.304 8.092 -4.208 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.937 6.476 -4.777 1.00 0.00 H new ATOM 0 HG SER A 254 -8.111 6.439 -4.702 1.00 0.00 H new ATOM 202 N PHE A 255 -4.074 8.416 -1.797 1.00 0.00 N ATOM 203 CA PHE A 255 -3.687 9.617 -1.061 1.00 0.00 C ATOM 204 C PHE A 255 -3.387 10.797 -1.984 1.00 0.00 C ATOM 205 O PHE A 255 -2.924 10.621 -3.110 1.00 0.00 O ATOM 206 CB PHE A 255 -2.453 9.327 -0.186 1.00 0.00 C ATOM 207 CG PHE A 255 -2.080 7.867 -0.116 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.994 6.937 0.355 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.824 7.422 -0.523 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.670 5.596 0.421 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.499 6.081 -0.457 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.422 5.167 0.013 1.00 0.00 C ATOM 0 H PHE A 255 -3.295 7.904 -2.211 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.536 9.893 -0.435 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.604 9.890 -0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.642 9.692 0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.972 7.265 0.674 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -0.099 8.131 -0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.392 4.883 0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.478 5.747 -0.773 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.168 4.118 0.061 1.00 0.00 H new ATOM 222 N ARG A 256 -3.635 12.009 -1.474 1.00 0.00 N ATOM 223 CA ARG A 256 -3.371 13.233 -2.229 1.00 0.00 C ATOM 224 C ARG A 256 -1.876 13.507 -2.286 1.00 0.00 C ATOM 225 O ARG A 256 -1.419 14.368 -3.038 1.00 0.00 O ATOM 226 CB ARG A 256 -4.089 14.429 -1.592 1.00 0.00 C ATOM 227 CG ARG A 256 -4.912 15.239 -2.583 1.00 0.00 C ATOM 228 CD ARG A 256 -4.434 16.679 -2.668 1.00 0.00 C ATOM 229 NE ARG A 256 -4.509 17.201 -4.032 1.00 0.00 N ATOM 230 CZ ARG A 256 -4.501 18.499 -4.330 1.00 0.00 C ATOM 231 NH1 ARG A 256 -4.421 19.409 -3.367 1.00 0.00 N ATOM 232 NH2 ARG A 256 -4.571 18.888 -5.596 1.00 0.00 N ATOM 0 H ARG A 256 -4.018 12.165 -0.542 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.749 13.094 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.742 14.069 -0.797 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.350 15.081 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.852 14.777 -3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -5.960 15.221 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -5.038 17.301 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -3.406 16.741 -2.312 1.00 0.00 H new ATOM 0 HE ARG A 256 -4.571 16.532 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -4.365 19.116 -2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.415 20.401 -3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -4.631 18.193 -6.340 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -4.565 19.882 -5.825 1.00 0.00 H new ATOM 246 N GLY A 257 -1.120 12.756 -1.494 1.00 0.00 N ATOM 247 CA GLY A 257 0.313 12.909 -1.468 1.00 0.00 C ATOM 248 C GLY A 257 0.942 12.386 -2.737 1.00 0.00 C ATOM 249 O GLY A 257 1.749 11.472 -2.695 1.00 0.00 O ATOM 0 H GLY A 257 -1.483 12.039 -0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.567 13.961 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.723 12.376 -0.610 1.00 0.00 H new ATOM 253 N ALA A 258 0.550 12.962 -3.868 1.00 0.00 N ATOM 254 CA ALA A 258 1.058 12.549 -5.176 1.00 0.00 C ATOM 255 C ALA A 258 2.530 12.169 -5.110 1.00 0.00 C ATOM 256 O ALA A 258 2.977 11.248 -5.794 1.00 0.00 O ATOM 257 CB ALA A 258 0.838 13.652 -6.199 1.00 0.00 C ATOM 0 H ALA A 258 -0.126 13.725 -3.907 1.00 0.00 H new ATOM 0 HA ALA A 258 0.503 11.663 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.221 13.331 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.228 13.864 -6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.363 14.553 -5.882 1.00 0.00 H new ATOM 263 N GLU A 259 3.274 12.868 -4.266 1.00 0.00 N ATOM 264 CA GLU A 259 4.691 12.582 -4.093 1.00 0.00 C ATOM 265 C GLU A 259 4.860 11.410 -3.138 1.00 0.00 C ATOM 266 O GLU A 259 5.623 10.481 -3.401 1.00 0.00 O ATOM 267 CB GLU A 259 5.429 13.814 -3.564 1.00 0.00 C ATOM 268 CG GLU A 259 6.737 14.096 -4.286 1.00 0.00 C ATOM 269 CD GLU A 259 7.846 14.514 -3.341 1.00 0.00 C ATOM 270 OE1 GLU A 259 8.112 13.770 -2.373 1.00 0.00 O ATOM 271 OE2 GLU A 259 8.450 15.582 -3.569 1.00 0.00 O ATOM 0 H GLU A 259 2.922 13.634 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 259 5.121 12.321 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.778 14.684 -3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.632 13.677 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.046 13.204 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 259 6.578 14.882 -5.024 1.00 0.00 H new ATOM 278 N GLN A 260 4.116 11.450 -2.039 1.00 0.00 N ATOM 279 CA GLN A 260 4.151 10.382 -1.052 1.00 0.00 C ATOM 280 C GLN A 260 3.494 9.126 -1.615 1.00 0.00 C ATOM 281 O GLN A 260 3.822 8.012 -1.213 1.00 0.00 O ATOM 282 CB GLN A 260 3.442 10.817 0.232 1.00 0.00 C ATOM 283 CG GLN A 260 4.339 10.795 1.460 1.00 0.00 C ATOM 284 CD GLN A 260 4.402 12.137 2.165 1.00 0.00 C ATOM 285 OE1 GLN A 260 3.429 12.891 2.177 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.552 12.441 2.755 1.00 0.00 N ATOM 0 H GLN A 260 3.480 12.214 -1.810 1.00 0.00 H new ATOM 0 HA GLN A 260 5.192 10.161 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.050 11.825 0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.587 10.163 0.405 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.975 10.040 2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.345 10.497 1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 260 6.332 11.785 2.720 1.00 0.00 H new ATOM 0 HE22 GLN A 260 5.655 13.330 3.244 1.00 0.00 H new ATOM 295 N ALA A 261 2.571 9.320 -2.561 1.00 0.00 N ATOM 296 CA ALA A 261 1.871 8.217 -3.201 1.00 0.00 C ATOM 297 C ALA A 261 2.803 7.513 -4.176 1.00 0.00 C ATOM 298 O ALA A 261 2.971 6.295 -4.120 1.00 0.00 O ATOM 299 CB ALA A 261 0.631 8.724 -3.911 1.00 0.00 C ATOM 0 H ALA A 261 2.294 10.242 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 261 1.558 7.501 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.116 7.889 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.034 9.197 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.918 9.452 -4.670 1.00 0.00 H new ATOM 305 N GLU A 262 3.438 8.296 -5.050 1.00 0.00 N ATOM 306 CA GLU A 262 4.385 7.745 -6.007 1.00 0.00 C ATOM 307 C GLU A 262 5.560 7.168 -5.240 1.00 0.00 C ATOM 308 O GLU A 262 6.037 6.072 -5.532 1.00 0.00 O ATOM 309 CB GLU A 262 4.860 8.826 -6.982 1.00 0.00 C ATOM 310 CG GLU A 262 5.916 8.341 -7.963 1.00 0.00 C ATOM 311 CD GLU A 262 5.988 9.197 -9.212 1.00 0.00 C ATOM 312 OE1 GLU A 262 6.022 10.438 -9.081 1.00 0.00 O ATOM 313 OE2 GLU A 262 6.010 8.625 -10.322 1.00 0.00 O ATOM 0 H GLU A 262 3.312 9.306 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 262 3.903 6.962 -6.592 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.003 9.202 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.262 9.665 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 262 6.889 8.339 -7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 262 5.699 7.311 -8.245 1.00 0.00 H new ATOM 320 N THR A 263 5.987 7.904 -4.219 1.00 0.00 N ATOM 321 CA THR A 263 7.065 7.453 -3.362 1.00 0.00 C ATOM 322 C THR A 263 6.579 6.256 -2.559 1.00 0.00 C ATOM 323 O THR A 263 7.359 5.385 -2.180 1.00 0.00 O ATOM 324 CB THR A 263 7.515 8.575 -2.424 1.00 0.00 C ATOM 325 OG1 THR A 263 7.969 9.694 -3.163 1.00 0.00 O ATOM 326 CG2 THR A 263 8.631 8.162 -1.488 1.00 0.00 C ATOM 0 H THR A 263 5.600 8.814 -3.969 1.00 0.00 H new ATOM 0 HA THR A 263 7.921 7.166 -3.973 1.00 0.00 H new ATOM 0 HB THR A 263 6.636 8.823 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.209 10.120 -3.611 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.902 9.004 -0.851 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.297 7.330 -0.868 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.499 7.854 -2.071 1.00 0.00 H new ATOM 334 N VAL A 264 5.266 6.216 -2.324 1.00 0.00 N ATOM 335 CA VAL A 264 4.651 5.122 -1.591 1.00 0.00 C ATOM 336 C VAL A 264 4.869 3.813 -2.343 1.00 0.00 C ATOM 337 O VAL A 264 5.262 2.802 -1.766 1.00 0.00 O ATOM 338 CB VAL A 264 3.125 5.368 -1.372 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.274 4.291 -2.040 1.00 0.00 C ATOM 340 CG2 VAL A 264 2.812 5.452 0.114 1.00 0.00 C ATOM 0 H VAL A 264 4.611 6.934 -2.634 1.00 0.00 H new ATOM 0 HA VAL A 264 5.122 5.062 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 264 2.873 6.319 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.219 4.500 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.469 4.287 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.526 3.317 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.744 5.624 0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.095 4.518 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.372 6.275 0.558 1.00 0.00 H new ATOM 350 N ARG A 265 4.608 3.856 -3.643 1.00 0.00 N ATOM 351 CA ARG A 265 4.763 2.694 -4.503 1.00 0.00 C ATOM 352 C ARG A 265 6.208 2.200 -4.513 1.00 0.00 C ATOM 353 O ARG A 265 6.461 0.997 -4.501 1.00 0.00 O ATOM 354 CB ARG A 265 4.306 3.044 -5.924 1.00 0.00 C ATOM 355 CG ARG A 265 4.723 2.027 -6.979 1.00 0.00 C ATOM 356 CD ARG A 265 4.233 0.628 -6.632 1.00 0.00 C ATOM 357 NE ARG A 265 5.211 -0.397 -6.991 1.00 0.00 N ATOM 358 CZ ARG A 265 5.358 -0.882 -8.222 1.00 0.00 C ATOM 359 NH1 ARG A 265 4.598 -0.437 -9.215 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.271 -1.815 -8.462 1.00 0.00 N ATOM 0 H ARG A 265 4.285 4.693 -4.127 1.00 0.00 H new ATOM 0 HA ARG A 265 4.143 1.888 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.220 3.136 -5.933 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.711 4.019 -6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.323 2.323 -7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.809 2.021 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.023 0.571 -5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.295 0.433 -7.152 1.00 0.00 H new ATOM 0 HE ARG A 265 5.816 -0.762 -6.256 1.00 0.00 H new ATOM 0 HH11 ARG A 265 3.896 0.281 -9.037 1.00 0.00 H new ATOM 0 HH12 ARG A 265 4.716 -0.813 -10.156 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.859 -2.160 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.384 -2.187 -9.405 1.00 0.00 H new ATOM 374 N ALA A 266 7.151 3.135 -4.545 1.00 0.00 N ATOM 375 CA ALA A 266 8.566 2.783 -4.565 1.00 0.00 C ATOM 376 C ALA A 266 9.072 2.425 -3.174 1.00 0.00 C ATOM 377 O ALA A 266 9.872 1.503 -3.017 1.00 0.00 O ATOM 378 CB ALA A 266 9.384 3.924 -5.152 1.00 0.00 C ATOM 0 H ALA A 266 6.963 4.137 -4.558 1.00 0.00 H new ATOM 0 HA ALA A 266 8.683 1.902 -5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.439 3.648 -5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.052 4.123 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.248 4.819 -4.545 1.00 0.00 H new ATOM 384 N GLN A 267 8.605 3.153 -2.165 1.00 0.00 N ATOM 385 CA GLN A 267 9.021 2.892 -0.795 1.00 0.00 C ATOM 386 C GLN A 267 8.513 1.531 -0.335 1.00 0.00 C ATOM 387 O GLN A 267 9.242 0.769 0.294 1.00 0.00 O ATOM 388 CB GLN A 267 8.517 3.991 0.139 1.00 0.00 C ATOM 389 CG GLN A 267 9.345 4.141 1.408 1.00 0.00 C ATOM 390 CD GLN A 267 10.829 4.275 1.128 1.00 0.00 C ATOM 391 OE1 GLN A 267 11.243 5.051 0.266 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.639 3.517 1.858 1.00 0.00 N ATOM 0 H GLN A 267 7.943 3.922 -2.270 1.00 0.00 H new ATOM 0 HA GLN A 267 10.111 2.886 -0.763 1.00 0.00 H new ATOM 0 HB2 GLN A 267 8.515 4.940 -0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.484 3.778 0.413 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.003 5.018 1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.178 3.276 2.050 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.252 2.888 2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 267 12.648 3.564 1.715 1.00 0.00 H new ATOM 401 N LEU A 268 7.263 1.219 -0.672 1.00 0.00 N ATOM 402 CA LEU A 268 6.674 -0.066 -0.309 1.00 0.00 C ATOM 403 C LEU A 268 7.529 -1.198 -0.860 1.00 0.00 C ATOM 404 O LEU A 268 7.820 -2.163 -0.161 1.00 0.00 O ATOM 405 CB LEU A 268 5.231 -0.164 -0.848 1.00 0.00 C ATOM 406 CG LEU A 268 4.114 0.215 0.141 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.441 1.511 -0.277 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.072 -0.895 0.242 1.00 0.00 C ATOM 0 H LEU A 268 6.641 1.837 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 268 6.639 -0.149 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.147 0.479 -1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.059 -1.186 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 268 4.574 0.353 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.655 1.759 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.178 2.313 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.006 1.391 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.295 -0.601 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.627 -1.066 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.549 -1.811 0.589 1.00 0.00 H new ATOM 420 N ALA A 269 7.951 -1.062 -2.108 1.00 0.00 N ATOM 421 CA ALA A 269 8.791 -2.072 -2.736 1.00 0.00 C ATOM 422 C ALA A 269 10.238 -1.945 -2.270 1.00 0.00 C ATOM 423 O ALA A 269 11.003 -2.908 -2.324 1.00 0.00 O ATOM 424 CB ALA A 269 8.708 -1.962 -4.250 1.00 0.00 C ATOM 0 H ALA A 269 7.727 -0.266 -2.705 1.00 0.00 H new ATOM 0 HA ALA A 269 8.424 -3.054 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.341 -2.723 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.676 -2.109 -4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.047 -0.974 -4.562 1.00 0.00 H new ATOM 430 N PHE A 270 10.609 -0.754 -1.811 1.00 0.00 N ATOM 431 CA PHE A 270 11.963 -0.507 -1.335 1.00 0.00 C ATOM 432 C PHE A 270 12.118 -0.945 0.118 1.00 0.00 C ATOM 433 O PHE A 270 13.206 -1.329 0.547 1.00 0.00 O ATOM 434 CB PHE A 270 12.313 0.976 -1.471 1.00 0.00 C ATOM 435 CG PHE A 270 13.749 1.285 -1.155 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.219 1.201 0.146 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.628 1.658 -2.159 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.540 1.484 0.440 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.949 1.943 -1.871 1.00 0.00 C ATOM 440 CZ PHE A 270 16.406 1.856 -0.571 1.00 0.00 C ATOM 0 H PHE A 270 9.990 0.055 -1.759 1.00 0.00 H new ATOM 0 HA PHE A 270 12.648 -1.093 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.095 1.301 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.671 1.555 -0.807 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.546 0.911 0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.277 1.727 -3.178 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.895 1.415 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.624 2.234 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.438 2.078 -0.345 1.00 0.00 H new ATOM 450 N GLU A 271 11.024 -0.887 0.873 1.00 0.00 N ATOM 451 CA GLU A 271 11.045 -1.278 2.277 1.00 0.00 C ATOM 452 C GLU A 271 10.979 -2.795 2.423 1.00 0.00 C ATOM 453 O GLU A 271 11.321 -3.340 3.473 1.00 0.00 O ATOM 454 CB GLU A 271 9.881 -0.629 3.028 1.00 0.00 C ATOM 455 CG GLU A 271 10.324 0.359 4.095 1.00 0.00 C ATOM 456 CD GLU A 271 10.898 -0.327 5.319 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.109 -0.712 6.207 1.00 0.00 O ATOM 458 OE2 GLU A 271 12.136 -0.477 5.390 1.00 0.00 O ATOM 0 H GLU A 271 10.114 -0.573 0.535 1.00 0.00 H new ATOM 0 HA GLU A 271 11.984 -0.932 2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.239 -0.115 2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.279 -1.409 3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 271 11.072 1.031 3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.474 0.974 4.392 1.00 0.00 H new ATOM 465 N GLY A 272 10.537 -3.473 1.368 1.00 0.00 N ATOM 466 CA GLY A 272 10.438 -4.917 1.409 1.00 0.00 C ATOM 467 C GLY A 272 9.028 -5.414 1.145 1.00 0.00 C ATOM 468 O GLY A 272 8.721 -6.579 1.395 1.00 0.00 O ATOM 0 H GLY A 272 10.247 -3.047 0.488 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.114 -5.345 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.768 -5.272 2.385 1.00 0.00 H new ATOM 472 N PHE A 273 8.172 -4.537 0.627 1.00 0.00 N ATOM 473 CA PHE A 273 6.800 -4.914 0.323 1.00 0.00 C ATOM 474 C PHE A 273 6.292 -4.180 -0.910 1.00 0.00 C ATOM 475 O PHE A 273 5.619 -3.158 -0.812 1.00 0.00 O ATOM 476 CB PHE A 273 5.881 -4.689 1.532 1.00 0.00 C ATOM 477 CG PHE A 273 5.709 -3.262 2.018 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.791 -2.420 2.292 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.433 -2.793 2.273 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.584 -1.143 2.806 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.231 -1.522 2.773 1.00 0.00 C ATOM 482 CZ PHE A 273 5.306 -0.704 3.043 1.00 0.00 C ATOM 0 H PHE A 273 8.405 -3.568 0.411 1.00 0.00 H new ATOM 0 HA PHE A 273 6.787 -5.981 0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.895 -5.082 1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.263 -5.284 2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.797 -2.764 2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.583 -3.430 2.078 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.426 -0.500 3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.227 -1.168 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.142 0.286 3.442 1.00 0.00 H new ATOM 492 N ASP A 274 6.649 -4.716 -2.076 1.00 0.00 N ATOM 493 CA ASP A 274 6.269 -4.128 -3.355 1.00 0.00 C ATOM 494 C ASP A 274 4.773 -4.246 -3.630 1.00 0.00 C ATOM 495 O ASP A 274 4.291 -5.282 -4.088 1.00 0.00 O ATOM 496 CB ASP A 274 7.055 -4.790 -4.489 1.00 0.00 C ATOM 497 CG ASP A 274 6.858 -4.091 -5.819 1.00 0.00 C ATOM 498 OD1 ASP A 274 5.902 -3.294 -5.936 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.658 -4.340 -6.746 1.00 0.00 O ATOM 0 H ASP A 274 7.207 -5.566 -2.159 1.00 0.00 H new ATOM 0 HA ASP A 274 6.509 -3.066 -3.304 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.116 -4.793 -4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.746 -5.831 -4.581 1.00 0.00 H new ATOM 504 N SER A 275 4.055 -3.158 -3.376 1.00 0.00 N ATOM 505 CA SER A 275 2.617 -3.091 -3.616 1.00 0.00 C ATOM 506 C SER A 275 2.366 -2.423 -4.976 1.00 0.00 C ATOM 507 O SER A 275 2.974 -1.397 -5.283 1.00 0.00 O ATOM 508 CB SER A 275 1.953 -2.284 -2.508 1.00 0.00 C ATOM 509 OG SER A 275 2.248 -2.841 -1.240 1.00 0.00 O ATOM 0 H SER A 275 4.452 -2.298 -2.998 1.00 0.00 H new ATOM 0 HA SER A 275 2.195 -4.096 -3.623 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.298 -1.251 -2.546 1.00 0.00 H new ATOM 0 HB3 SER A 275 0.874 -2.266 -2.661 1.00 0.00 H new ATOM 0 HG SER A 275 3.214 -2.986 -1.163 1.00 0.00 H new ATOM 515 N LYS A 276 1.485 -2.996 -5.788 1.00 0.00 N ATOM 516 CA LYS A 276 1.180 -2.439 -7.109 1.00 0.00 C ATOM 517 C LYS A 276 0.452 -1.101 -6.989 1.00 0.00 C ATOM 518 O LYS A 276 -0.564 -0.996 -6.308 1.00 0.00 O ATOM 519 CB LYS A 276 0.329 -3.420 -7.918 1.00 0.00 C ATOM 520 CG LYS A 276 0.996 -4.766 -8.141 1.00 0.00 C ATOM 521 CD LYS A 276 0.485 -5.438 -9.405 1.00 0.00 C ATOM 522 CE LYS A 276 -1.006 -5.723 -9.324 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.804 -4.735 -10.103 1.00 0.00 N ATOM 0 H LYS A 276 0.968 -3.845 -5.559 1.00 0.00 H new ATOM 0 HA LYS A 276 2.125 -2.272 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.619 -3.575 -7.403 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.097 -2.974 -8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 276 2.075 -4.631 -8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.810 -5.412 -7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.688 -4.799 -10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.026 -6.370 -9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.205 -6.727 -9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -1.323 -5.704 -8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.795 -5.048 -10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.756 -3.806 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.419 -4.660 -11.066 1.00 0.00 H new ATOM 537 N ILE A 277 0.980 -0.079 -7.657 1.00 0.00 N ATOM 538 CA ILE A 277 0.386 1.256 -7.619 1.00 0.00 C ATOM 539 C ILE A 277 -0.773 1.396 -8.603 1.00 0.00 C ATOM 540 O ILE A 277 -0.875 0.647 -9.575 1.00 0.00 O ATOM 541 CB ILE A 277 1.437 2.342 -7.923 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.856 3.732 -7.655 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.929 2.231 -9.361 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.910 4.789 -7.400 1.00 0.00 C ATOM 0 H ILE A 277 1.819 -0.149 -8.232 1.00 0.00 H new ATOM 0 HA ILE A 277 0.003 1.393 -6.608 1.00 0.00 H new ATOM 0 HB ILE A 277 2.291 2.190 -7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.249 4.034 -8.509 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.190 3.679 -6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.670 3.007 -9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.381 1.251 -9.516 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.088 2.355 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.426 5.749 -7.218 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.502 4.510 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.562 4.870 -8.270 1.00 0.00 H new ATOM 556 N THR A 278 -1.640 2.371 -8.340 1.00 0.00 N ATOM 557 CA THR A 278 -2.794 2.633 -9.192 1.00 0.00 C ATOM 558 C THR A 278 -3.471 3.940 -8.789 1.00 0.00 C ATOM 559 O THR A 278 -3.415 4.342 -7.629 1.00 0.00 O ATOM 560 CB THR A 278 -3.794 1.477 -9.103 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.702 0.828 -7.847 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.595 0.428 -10.177 1.00 0.00 C ATOM 0 H THR A 278 -1.563 2.996 -7.537 1.00 0.00 H new ATOM 0 HA THR A 278 -2.447 2.722 -10.222 1.00 0.00 H new ATOM 0 HB THR A 278 -4.774 1.934 -9.241 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.485 1.486 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.336 -0.362 -10.056 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.711 0.886 -11.159 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.595 0.004 -10.090 1.00 0.00 H new ATOM 570 N THR A 279 -4.110 4.602 -9.748 1.00 0.00 N ATOM 571 CA THR A 279 -4.793 5.864 -9.477 1.00 0.00 C ATOM 572 C THR A 279 -6.306 5.664 -9.432 1.00 0.00 C ATOM 573 O THR A 279 -6.869 4.952 -10.263 1.00 0.00 O ATOM 574 CB THR A 279 -4.440 6.902 -10.544 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.095 6.753 -10.965 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.618 8.329 -10.074 1.00 0.00 C ATOM 0 H THR A 279 -4.170 4.288 -10.717 1.00 0.00 H new ATOM 0 HA THR A 279 -4.460 6.225 -8.504 1.00 0.00 H new ATOM 0 HB THR A 279 -5.133 6.718 -11.365 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.890 7.425 -11.648 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.350 9.013 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.658 8.492 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.974 8.512 -9.214 1.00 0.00 H new ATOM 584 N ASN A 280 -6.960 6.295 -8.459 1.00 0.00 N ATOM 585 CA ASN A 280 -8.409 6.179 -8.316 1.00 0.00 C ATOM 586 C ASN A 280 -8.916 7.029 -7.157 1.00 0.00 C ATOM 587 O ASN A 280 -8.193 7.279 -6.193 1.00 0.00 O ATOM 588 CB ASN A 280 -8.807 4.717 -8.102 1.00 0.00 C ATOM 589 CG ASN A 280 -10.309 4.519 -8.130 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.989 4.695 -7.119 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.836 4.149 -9.291 1.00 0.00 N ATOM 0 H ASN A 280 -6.512 6.889 -7.761 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.867 6.544 -9.236 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.347 4.101 -8.875 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.415 4.373 -7.145 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.842 3.999 -9.370 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.235 4.014 -10.104 1.00 0.00 H new ATOM 598 N ASN A 281 -10.168 7.469 -7.260 1.00 0.00 N ATOM 599 CA ASN A 281 -10.786 8.293 -6.223 1.00 0.00 C ATOM 600 C ASN A 281 -10.200 9.704 -6.203 1.00 0.00 C ATOM 601 O ASN A 281 -10.519 10.501 -5.320 1.00 0.00 O ATOM 602 CB ASN A 281 -10.618 7.641 -4.850 1.00 0.00 C ATOM 603 CG ASN A 281 -11.702 8.059 -3.876 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.435 8.742 -2.889 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.935 7.649 -4.154 1.00 0.00 N ATOM 0 H ASN A 281 -10.776 7.268 -8.054 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.848 8.370 -6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.632 6.557 -4.961 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.643 7.907 -4.441 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.707 7.900 -3.537 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -13.109 7.084 -4.985 1.00 0.00 H new ATOM 612 N GLY A 282 -9.349 10.014 -7.177 1.00 0.00 N ATOM 613 CA GLY A 282 -8.749 11.333 -7.240 1.00 0.00 C ATOM 614 C GLY A 282 -7.308 11.353 -6.761 1.00 0.00 C ATOM 615 O GLY A 282 -6.574 12.302 -7.035 1.00 0.00 O ATOM 0 H GLY A 282 -9.065 9.377 -7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.790 11.696 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.337 12.023 -6.635 1.00 0.00 H new ATOM 619 N TRP A 283 -6.901 10.314 -6.038 1.00 0.00 N ATOM 620 CA TRP A 283 -5.551 10.231 -5.522 1.00 0.00 C ATOM 621 C TRP A 283 -4.905 8.898 -5.887 1.00 0.00 C ATOM 622 O TRP A 283 -5.565 7.982 -6.378 1.00 0.00 O ATOM 623 CB TRP A 283 -5.540 10.415 -4.002 1.00 0.00 C ATOM 624 CG TRP A 283 -6.894 10.537 -3.345 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.956 9.695 -3.477 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.308 11.550 -2.424 1.00 0.00 C ATOM 627 NE1 TRP A 283 -9.011 10.131 -2.713 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.636 11.268 -2.054 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.686 12.668 -1.884 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.348 12.071 -1.164 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.386 13.463 -1.001 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.706 13.162 -0.646 1.00 0.00 C ATOM 0 H TRP A 283 -7.494 9.519 -5.799 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.972 11.033 -5.980 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -5.016 9.570 -3.556 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -4.961 11.308 -3.767 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.967 8.809 -4.095 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.924 9.680 -2.648 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.668 12.911 -2.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.368 11.840 -0.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -6.907 14.333 -0.576 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.227 13.803 0.050 1.00 0.00 H new ATOM 643 N ASN A 284 -3.607 8.811 -5.639 1.00 0.00 N ATOM 644 CA ASN A 284 -2.836 7.601 -5.930 1.00 0.00 C ATOM 645 C ASN A 284 -3.102 6.514 -4.887 1.00 0.00 C ATOM 646 O ASN A 284 -2.825 6.702 -3.703 1.00 0.00 O ATOM 647 CB ASN A 284 -1.341 7.932 -5.967 1.00 0.00 C ATOM 648 CG ASN A 284 -0.775 7.898 -7.373 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.782 6.860 -8.034 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.279 9.040 -7.838 1.00 0.00 N ATOM 0 H ASN A 284 -3.057 9.568 -5.233 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.149 7.224 -6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.180 8.921 -5.538 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.799 7.221 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.116 9.079 -8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.294 9.877 -7.255 1.00 0.00 H new ATOM 657 N ARG A 285 -3.630 5.374 -5.338 1.00 0.00 N ATOM 658 CA ARG A 285 -3.926 4.255 -4.442 1.00 0.00 C ATOM 659 C ARG A 285 -3.137 3.011 -4.835 1.00 0.00 C ATOM 660 O ARG A 285 -3.216 2.547 -5.972 1.00 0.00 O ATOM 661 CB ARG A 285 -5.425 3.931 -4.447 1.00 0.00 C ATOM 662 CG ARG A 285 -6.070 3.985 -5.825 1.00 0.00 C ATOM 663 CD ARG A 285 -5.887 2.678 -6.582 1.00 0.00 C ATOM 664 NE ARG A 285 -7.149 2.174 -7.121 1.00 0.00 N ATOM 665 CZ ARG A 285 -8.035 1.480 -6.410 1.00 0.00 C ATOM 666 NH1 ARG A 285 -7.808 1.211 -5.131 1.00 0.00 N ATOM 667 NH2 ARG A 285 -9.154 1.055 -6.981 1.00 0.00 N ATOM 0 H ARG A 285 -3.861 5.202 -6.317 1.00 0.00 H new ATOM 0 HA ARG A 285 -3.630 4.557 -3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.572 2.935 -4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.939 4.632 -3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -7.134 4.200 -5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.634 4.803 -6.399 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -5.179 2.828 -7.397 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -5.454 1.932 -5.916 1.00 0.00 H new ATOM 0 HE ARG A 285 -7.363 2.365 -8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -6.950 1.536 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -8.492 0.679 -4.593 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.335 1.260 -7.964 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.834 0.523 -6.437 1.00 0.00 H new ATOM 681 N VAL A 286 -2.374 2.476 -3.889 1.00 0.00 N ATOM 682 CA VAL A 286 -1.570 1.291 -4.140 1.00 0.00 C ATOM 683 C VAL A 286 -2.236 0.028 -3.603 1.00 0.00 C ATOM 684 O VAL A 286 -3.093 0.079 -2.722 1.00 0.00 O ATOM 685 CB VAL A 286 -0.166 1.439 -3.527 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.252 1.857 -2.067 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.648 0.164 -3.675 1.00 0.00 C ATOM 0 H VAL A 286 -2.297 2.846 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.479 1.193 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 286 0.349 2.225 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.753 1.955 -1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.769 2.814 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -0.802 1.103 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.633 0.307 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.137 -0.655 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.759 -0.076 -4.732 1.00 0.00 H new ATOM 697 N VAL A 287 -1.811 -1.099 -4.154 1.00 0.00 N ATOM 698 CA VAL A 287 -2.318 -2.415 -3.775 1.00 0.00 C ATOM 699 C VAL A 287 -1.228 -3.453 -4.003 1.00 0.00 C ATOM 700 O VAL A 287 -0.442 -3.315 -4.928 1.00 0.00 O ATOM 701 CB VAL A 287 -3.573 -2.804 -4.592 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.553 -1.641 -4.666 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.193 -3.264 -5.993 1.00 0.00 C ATOM 0 H VAL A 287 -1.098 -1.129 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.601 -2.379 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.059 -3.634 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.427 -1.938 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -4.863 -1.362 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.072 -0.790 -5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.094 -3.531 -6.545 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.675 -2.458 -6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.538 -4.133 -5.926 1.00 0.00 H new ATOM 713 N ILE A 288 -1.174 -4.489 -3.178 1.00 0.00 N ATOM 714 CA ILE A 288 -0.146 -5.516 -3.341 1.00 0.00 C ATOM 715 C ILE A 288 -0.769 -6.830 -3.781 1.00 0.00 C ATOM 716 O ILE A 288 -1.896 -7.144 -3.397 1.00 0.00 O ATOM 717 CB ILE A 288 0.633 -5.757 -2.027 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.243 -4.720 -0.980 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.137 -5.771 -2.243 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.923 -4.923 0.347 1.00 0.00 C ATOM 0 H ILE A 288 -1.816 -4.643 -2.401 1.00 0.00 H new ATOM 0 HA ILE A 288 0.545 -5.155 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 288 0.358 -6.746 -1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.486 -3.726 -1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.837 -4.750 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.640 -5.943 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.397 -6.567 -2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.455 -4.812 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.599 -4.150 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.660 -5.903 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.003 -4.863 0.215 1.00 0.00 H new ATOM 732 N GLY A 289 -0.029 -7.607 -4.566 1.00 0.00 N ATOM 733 CA GLY A 289 -0.541 -8.889 -5.009 1.00 0.00 C ATOM 734 C GLY A 289 -1.112 -9.672 -3.845 1.00 0.00 C ATOM 735 O GLY A 289 -0.831 -9.345 -2.692 1.00 0.00 O ATOM 0 H GLY A 289 0.906 -7.374 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.313 -8.736 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 289 0.258 -9.461 -5.481 1.00 0.00 H new ATOM 739 N PRO A 290 -1.923 -10.706 -4.095 1.00 0.00 N ATOM 740 CA PRO A 290 -2.514 -11.498 -3.022 1.00 0.00 C ATOM 741 C PRO A 290 -1.473 -11.892 -1.975 1.00 0.00 C ATOM 742 O PRO A 290 -0.666 -12.797 -2.193 1.00 0.00 O ATOM 743 CB PRO A 290 -3.078 -12.737 -3.737 1.00 0.00 C ATOM 744 CG PRO A 290 -2.611 -12.639 -5.158 1.00 0.00 C ATOM 745 CD PRO A 290 -2.332 -11.186 -5.416 1.00 0.00 C ATOM 0 HA PRO A 290 -3.278 -10.945 -2.475 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -2.719 -13.654 -3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.167 -12.757 -3.684 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.715 -13.240 -5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.371 -13.016 -5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.547 -11.049 -6.159 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.214 -10.662 -5.784 1.00 0.00 H new ATOM 753 N VAL A 291 -1.490 -11.190 -0.849 1.00 0.00 N ATOM 754 CA VAL A 291 -0.543 -11.435 0.235 1.00 0.00 C ATOM 755 C VAL A 291 -1.088 -12.448 1.238 1.00 0.00 C ATOM 756 O VAL A 291 -2.122 -13.071 1.002 1.00 0.00 O ATOM 757 CB VAL A 291 -0.194 -10.124 0.970 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.719 -9.260 0.111 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.459 -9.362 1.348 1.00 0.00 C ATOM 0 H VAL A 291 -2.155 -10.440 -0.661 1.00 0.00 H new ATOM 0 HA VAL A 291 0.360 -11.845 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 291 0.335 -10.376 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.956 -8.339 0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.640 -9.803 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.216 -9.018 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.188 -8.441 1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.021 -9.120 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.073 -9.979 2.004 1.00 0.00 H new ATOM 769 N LYS A 292 -0.382 -12.615 2.355 1.00 0.00 N ATOM 770 CA LYS A 292 -0.796 -13.557 3.388 1.00 0.00 C ATOM 771 C LYS A 292 -1.175 -12.832 4.674 1.00 0.00 C ATOM 772 O LYS A 292 -0.728 -11.712 4.924 1.00 0.00 O ATOM 773 CB LYS A 292 0.321 -14.563 3.669 1.00 0.00 C ATOM 774 CG LYS A 292 -0.129 -15.754 4.498 1.00 0.00 C ATOM 775 CD LYS A 292 0.940 -16.834 4.549 1.00 0.00 C ATOM 776 CE LYS A 292 1.072 -17.422 5.944 1.00 0.00 C ATOM 777 NZ LYS A 292 2.270 -18.299 6.068 1.00 0.00 N ATOM 0 H LYS A 292 0.479 -12.110 2.566 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.674 -14.089 3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.723 -14.921 2.721 1.00 0.00 H new ATOM 0 HB3 LYS A 292 1.134 -14.055 4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.364 -15.426 5.510 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.045 -16.167 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 292 0.693 -17.625 3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.897 -16.415 4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.137 -16.615 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 292 0.176 -17.996 6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.323 -18.680 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.197 -19.084 5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 3.127 -17.746 5.866 1.00 0.00 H new ATOM 791 N GLY A 293 -2.009 -13.479 5.481 1.00 0.00 N ATOM 792 CA GLY A 293 -2.445 -12.886 6.731 1.00 0.00 C ATOM 793 C GLY A 293 -1.525 -13.207 7.887 1.00 0.00 C ATOM 794 O GLY A 293 -0.330 -13.437 7.695 1.00 0.00 O ATOM 0 H GLY A 293 -2.391 -14.405 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.507 -11.804 6.612 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.450 -13.239 6.964 1.00 0.00 H new ATOM 798 N LYS A 294 -2.087 -13.208 9.093 1.00 0.00 N ATOM 799 CA LYS A 294 -1.327 -13.489 10.309 1.00 0.00 C ATOM 800 C LYS A 294 -0.569 -12.248 10.766 1.00 0.00 C ATOM 801 O LYS A 294 -0.735 -11.791 11.897 1.00 0.00 O ATOM 802 CB LYS A 294 -0.349 -14.651 10.096 1.00 0.00 C ATOM 803 CG LYS A 294 -0.942 -15.810 9.310 1.00 0.00 C ATOM 804 CD LYS A 294 -0.534 -17.151 9.899 1.00 0.00 C ATOM 805 CE LYS A 294 0.780 -17.641 9.312 1.00 0.00 C ATOM 806 NZ LYS A 294 1.796 -16.555 9.239 1.00 0.00 N ATOM 0 H LYS A 294 -3.075 -13.015 9.255 1.00 0.00 H new ATOM 0 HA LYS A 294 -2.037 -13.776 11.084 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.533 -14.281 9.572 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -0.014 -15.015 11.067 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -2.029 -15.729 9.306 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -0.614 -15.753 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -0.439 -17.060 10.981 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -1.316 -17.886 9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.166 -18.459 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.604 -18.041 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 2.710 -16.954 8.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 1.492 -15.841 8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 1.896 -16.110 10.174 1.00 0.00 H new ATOM 820 N GLU A 295 0.263 -11.706 9.883 1.00 0.00 N ATOM 821 CA GLU A 295 1.041 -10.515 10.208 1.00 0.00 C ATOM 822 C GLU A 295 1.781 -9.954 8.994 1.00 0.00 C ATOM 823 O GLU A 295 2.622 -9.069 9.135 1.00 0.00 O ATOM 824 CB GLU A 295 2.041 -10.834 11.317 1.00 0.00 C ATOM 825 CG GLU A 295 1.707 -10.179 12.646 1.00 0.00 C ATOM 826 CD GLU A 295 2.488 -10.773 13.801 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.632 -10.328 14.035 1.00 0.00 O ATOM 828 OE2 GLU A 295 1.956 -11.681 14.473 1.00 0.00 O ATOM 0 H GLU A 295 0.416 -12.069 8.942 1.00 0.00 H new ATOM 0 HA GLU A 295 0.339 -9.752 10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.085 -11.914 11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.034 -10.512 11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.915 -9.111 12.583 1.00 0.00 H new ATOM 0 HG3 GLU A 295 0.640 -10.285 12.841 1.00 0.00 H new ATOM 835 N ASN A 296 1.471 -10.459 7.805 1.00 0.00 N ATOM 836 CA ASN A 296 2.120 -9.982 6.591 1.00 0.00 C ATOM 837 C ASN A 296 1.466 -8.693 6.114 1.00 0.00 C ATOM 838 O ASN A 296 2.055 -7.616 6.211 1.00 0.00 O ATOM 839 CB ASN A 296 2.059 -11.047 5.492 1.00 0.00 C ATOM 840 CG ASN A 296 3.433 -11.558 5.107 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.245 -11.896 5.967 1.00 0.00 O ATOM 842 ND2 ASN A 296 3.698 -11.619 3.807 1.00 0.00 N ATOM 0 H ASN A 296 0.779 -11.194 7.657 1.00 0.00 H new ATOM 0 HA ASN A 296 3.167 -9.781 6.817 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.446 -11.882 5.832 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.570 -10.630 4.612 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.606 -11.957 3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.994 -11.328 3.129 1.00 0.00 H new ATOM 849 N ALA A 297 0.238 -8.803 5.620 1.00 0.00 N ATOM 850 CA ALA A 297 -0.498 -7.635 5.155 1.00 0.00 C ATOM 851 C ALA A 297 -0.578 -6.597 6.272 1.00 0.00 C ATOM 852 O ALA A 297 -0.575 -5.393 6.021 1.00 0.00 O ATOM 853 CB ALA A 297 -1.890 -8.039 4.698 1.00 0.00 C ATOM 0 H ALA A 297 -0.266 -9.685 5.532 1.00 0.00 H new ATOM 0 HA ALA A 297 0.026 -7.196 4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.430 -7.157 4.353 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.811 -8.758 3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.429 -8.492 5.530 1.00 0.00 H new ATOM 859 N ASP A 298 -0.629 -7.086 7.513 1.00 0.00 N ATOM 860 CA ASP A 298 -0.687 -6.219 8.684 1.00 0.00 C ATOM 861 C ASP A 298 0.649 -5.515 8.879 1.00 0.00 C ATOM 862 O ASP A 298 0.706 -4.288 8.957 1.00 0.00 O ATOM 863 CB ASP A 298 -1.039 -7.030 9.932 1.00 0.00 C ATOM 864 CG ASP A 298 -1.735 -6.194 10.988 1.00 0.00 C ATOM 865 OD1 ASP A 298 -1.369 -5.010 11.144 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.644 -6.723 11.661 1.00 0.00 O ATOM 0 H ASP A 298 -0.631 -8.083 7.730 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.463 -5.471 8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.682 -7.864 9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.129 -7.457 10.353 1.00 0.00 H new ATOM 871 N SER A 299 1.732 -6.293 8.929 1.00 0.00 N ATOM 872 CA SER A 299 3.061 -5.715 9.081 1.00 0.00 C ATOM 873 C SER A 299 3.322 -4.762 7.926 1.00 0.00 C ATOM 874 O SER A 299 4.002 -3.748 8.074 1.00 0.00 O ATOM 875 CB SER A 299 4.132 -6.808 9.116 1.00 0.00 C ATOM 876 OG SER A 299 4.107 -7.506 10.349 1.00 0.00 O ATOM 0 H SER A 299 1.713 -7.311 8.867 1.00 0.00 H new ATOM 0 HA SER A 299 3.107 -5.172 10.025 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.970 -7.507 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.116 -6.363 8.966 1.00 0.00 H new ATOM 0 HG SER A 299 3.648 -8.364 10.230 1.00 0.00 H new ATOM 882 N THR A 300 2.740 -5.093 6.776 1.00 0.00 N ATOM 883 CA THR A 300 2.864 -4.272 5.586 1.00 0.00 C ATOM 884 C THR A 300 2.283 -2.891 5.860 1.00 0.00 C ATOM 885 O THR A 300 2.801 -1.883 5.387 1.00 0.00 O ATOM 886 CB THR A 300 2.143 -4.947 4.413 1.00 0.00 C ATOM 887 OG1 THR A 300 2.989 -5.895 3.789 1.00 0.00 O ATOM 888 CG2 THR A 300 1.669 -3.989 3.342 1.00 0.00 C ATOM 0 H THR A 300 2.174 -5.932 6.648 1.00 0.00 H new ATOM 0 HA THR A 300 3.916 -4.161 5.322 1.00 0.00 H new ATOM 0 HB THR A 300 1.266 -5.416 4.859 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.990 -6.725 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.170 -4.547 2.550 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.971 -3.274 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.524 -3.455 2.927 1.00 0.00 H new ATOM 896 N LEU A 301 1.210 -2.857 6.646 1.00 0.00 N ATOM 897 CA LEU A 301 0.570 -1.601 7.004 1.00 0.00 C ATOM 898 C LEU A 301 1.557 -0.724 7.757 1.00 0.00 C ATOM 899 O LEU A 301 1.778 0.433 7.398 1.00 0.00 O ATOM 900 CB LEU A 301 -0.666 -1.859 7.863 1.00 0.00 C ATOM 901 CG LEU A 301 -1.579 -0.650 8.068 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.426 -0.397 6.825 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.459 -0.860 9.292 1.00 0.00 C ATOM 0 H LEU A 301 0.768 -3.685 7.045 1.00 0.00 H new ATOM 0 HA LEU A 301 0.256 -1.090 6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.247 -2.659 7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.342 -2.219 8.839 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.960 0.231 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.068 0.468 6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.774 -0.205 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.042 -1.273 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.105 0.007 9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.072 -1.751 9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.831 -0.987 10.174 1.00 0.00 H new ATOM 915 N ASN A 302 2.174 -1.296 8.788 1.00 0.00 N ATOM 916 CA ASN A 302 3.169 -0.577 9.570 1.00 0.00 C ATOM 917 C ASN A 302 4.304 -0.147 8.653 1.00 0.00 C ATOM 918 O ASN A 302 4.877 0.930 8.814 1.00 0.00 O ATOM 919 CB ASN A 302 3.703 -1.458 10.701 1.00 0.00 C ATOM 920 CG ASN A 302 4.665 -0.714 11.606 1.00 0.00 C ATOM 921 OD1 ASN A 302 5.858 -0.621 11.322 1.00 0.00 O ATOM 922 ND2 ASN A 302 4.148 -0.179 12.707 1.00 0.00 N ATOM 0 H ASN A 302 2.001 -2.252 9.098 1.00 0.00 H new ATOM 0 HA ASN A 302 2.709 0.303 10.018 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.867 -1.832 11.292 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.206 -2.326 10.275 1.00 0.00 H new ATOM 0 HD21 ASN A 302 4.747 0.333 13.355 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.152 -0.280 12.904 1.00 0.00 H new ATOM 929 N ARG A 303 4.595 -0.992 7.666 1.00 0.00 N ATOM 930 CA ARG A 303 5.630 -0.697 6.692 1.00 0.00 C ATOM 931 C ARG A 303 5.151 0.419 5.776 1.00 0.00 C ATOM 932 O ARG A 303 5.918 1.300 5.398 1.00 0.00 O ATOM 933 CB ARG A 303 5.974 -1.943 5.873 1.00 0.00 C ATOM 934 CG ARG A 303 6.353 -3.147 6.723 1.00 0.00 C ATOM 935 CD ARG A 303 7.732 -3.678 6.359 1.00 0.00 C ATOM 936 NE ARG A 303 7.829 -5.123 6.557 1.00 0.00 N ATOM 937 CZ ARG A 303 7.121 -6.015 5.867 1.00 0.00 C ATOM 938 NH1 ARG A 303 6.272 -5.616 4.928 1.00 0.00 N ATOM 939 NH2 ARG A 303 7.264 -7.310 6.116 1.00 0.00 N ATOM 0 H ARG A 303 4.125 -1.886 7.524 1.00 0.00 H new ATOM 0 HA ARG A 303 6.531 -0.378 7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.119 -2.204 5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 303 6.800 -1.709 5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.336 -2.869 7.777 1.00 0.00 H new ATOM 0 HG3 ARG A 303 5.612 -3.935 6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.950 -3.439 5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 303 8.486 -3.177 6.966 1.00 0.00 H new ATOM 0 HE ARG A 303 8.477 -5.468 7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.159 -4.621 4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 303 5.732 -6.304 4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 303 7.916 -7.622 6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 303 6.722 -7.994 5.588 1.00 0.00 H new ATOM 953 N LEU A 304 3.865 0.384 5.436 1.00 0.00 N ATOM 954 CA LEU A 304 3.265 1.400 4.584 1.00 0.00 C ATOM 955 C LEU A 304 3.481 2.780 5.186 1.00 0.00 C ATOM 956 O LEU A 304 3.616 3.768 4.464 1.00 0.00 O ATOM 957 CB LEU A 304 1.790 1.082 4.361 1.00 0.00 C ATOM 958 CG LEU A 304 1.478 0.603 2.943 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.693 -0.701 2.967 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.735 1.676 2.158 1.00 0.00 C ATOM 0 H LEU A 304 3.217 -0.343 5.741 1.00 0.00 H new ATOM 0 HA LEU A 304 3.748 1.399 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.480 0.316 5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.198 1.972 4.574 1.00 0.00 H new ATOM 0 HG LEU A 304 2.424 0.412 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.484 -1.019 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.278 -1.469 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.246 -0.550 3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.525 1.311 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.202 1.912 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.350 2.574 2.097 1.00 0.00 H new ATOM 972 N LYS A 305 3.587 2.838 6.509 1.00 0.00 N ATOM 973 CA LYS A 305 3.867 4.099 7.177 1.00 0.00 C ATOM 974 C LYS A 305 5.251 4.582 6.740 1.00 0.00 C ATOM 975 O LYS A 305 5.542 5.778 6.744 1.00 0.00 O ATOM 976 CB LYS A 305 3.806 3.931 8.700 1.00 0.00 C ATOM 977 CG LYS A 305 2.691 4.733 9.353 1.00 0.00 C ATOM 978 CD LYS A 305 1.331 4.098 9.108 1.00 0.00 C ATOM 979 CE LYS A 305 0.256 4.731 9.977 1.00 0.00 C ATOM 980 NZ LYS A 305 -0.271 5.991 9.383 1.00 0.00 N ATOM 0 H LYS A 305 3.484 2.037 7.132 1.00 0.00 H new ATOM 0 HA LYS A 305 3.115 4.838 6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.670 2.876 8.936 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.761 4.234 9.130 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.873 4.804 10.425 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.695 5.750 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.062 4.206 8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.385 3.029 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.563 4.024 10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.665 4.940 10.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -1.001 6.390 10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.505 6.675 9.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -0.685 5.789 8.451 1.00 0.00 H new ATOM 994 N MET A 306 6.086 3.621 6.332 1.00 0.00 N ATOM 995 CA MET A 306 7.432 3.899 5.847 1.00 0.00 C ATOM 996 C MET A 306 7.370 4.526 4.462 1.00 0.00 C ATOM 997 O MET A 306 8.286 5.236 4.044 1.00 0.00 O ATOM 998 CB MET A 306 8.251 2.600 5.780 1.00 0.00 C ATOM 999 CG MET A 306 8.190 1.779 7.057 1.00 0.00 C ATOM 1000 SD MET A 306 9.131 2.518 8.406 1.00 0.00 S ATOM 1001 CE MET A 306 10.434 1.308 8.616 1.00 0.00 C ATOM 0 H MET A 306 5.843 2.630 6.331 1.00 0.00 H new ATOM 0 HA MET A 306 7.912 4.593 6.538 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.889 1.994 4.950 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.291 2.846 5.565 1.00 0.00 H new ATOM 0 HG2 MET A 306 7.150 1.668 7.363 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.572 0.778 6.859 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.069 1.599 9.453 1.00 0.00 H new ATOM 0 HE2 MET A 306 9.994 0.331 8.816 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.033 1.257 7.707 1.00 0.00 H new ATOM 1011 N ALA A 307 6.286 4.240 3.751 1.00 0.00 N ATOM 1012 CA ALA A 307 6.090 4.748 2.404 1.00 0.00 C ATOM 1013 C ALA A 307 5.474 6.146 2.408 1.00 0.00 C ATOM 1014 O ALA A 307 5.705 6.934 1.492 1.00 0.00 O ATOM 1015 CB ALA A 307 5.229 3.775 1.617 1.00 0.00 C ATOM 0 H ALA A 307 5.524 3.653 4.091 1.00 0.00 H new ATOM 0 HA ALA A 307 7.065 4.836 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.081 4.155 0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.725 2.805 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.262 3.665 2.108 1.00 0.00 H new ATOM 1021 N GLY A 308 4.694 6.452 3.440 1.00 0.00 N ATOM 1022 CA GLY A 308 4.068 7.760 3.528 1.00 0.00 C ATOM 1023 C GLY A 308 2.736 7.815 2.809 1.00 0.00 C ATOM 1024 O GLY A 308 2.645 8.315 1.688 1.00 0.00 O ATOM 0 H GLY A 308 4.484 5.821 4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.922 8.020 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.737 8.509 3.104 1.00 0.00 H new ATOM 1028 N HIS A 309 1.703 7.293 3.456 1.00 0.00 N ATOM 1029 CA HIS A 309 0.362 7.273 2.879 1.00 0.00 C ATOM 1030 C HIS A 309 -0.640 7.949 3.810 1.00 0.00 C ATOM 1031 O HIS A 309 -0.514 7.864 5.032 1.00 0.00 O ATOM 1032 CB HIS A 309 -0.074 5.832 2.640 1.00 0.00 C ATOM 1033 CG HIS A 309 -0.006 5.005 3.887 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -0.895 5.158 4.931 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.867 4.044 4.278 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -0.572 4.334 5.909 1.00 0.00 C ATOM 1037 NE2 HIS A 309 0.491 3.648 5.542 1.00 0.00 N ATOM 0 H HIS A 309 1.767 6.876 4.385 1.00 0.00 H new ATOM 0 HA HIS A 309 0.389 7.817 1.935 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -1.094 5.822 2.255 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.560 5.385 1.875 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.700 3.662 3.706 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -1.091 4.238 6.851 1.00 0.00 H new ATOM 0 HE2 HIS A 309 0.960 2.938 6.104 1.00 0.00 H new ATOM 1046 N THR A 310 -1.634 8.618 3.234 1.00 0.00 N ATOM 1047 CA THR A 310 -2.646 9.298 4.036 1.00 0.00 C ATOM 1048 C THR A 310 -3.828 8.378 4.375 1.00 0.00 C ATOM 1049 O THR A 310 -4.879 8.853 4.805 1.00 0.00 O ATOM 1050 CB THR A 310 -3.141 10.562 3.316 1.00 0.00 C ATOM 1051 OG1 THR A 310 -3.532 11.547 4.255 1.00 0.00 O ATOM 1052 CG2 THR A 310 -4.317 10.325 2.388 1.00 0.00 C ATOM 0 H THR A 310 -1.760 8.704 2.226 1.00 0.00 H new ATOM 0 HA THR A 310 -2.176 9.584 4.977 1.00 0.00 H new ATOM 0 HB THR A 310 -2.295 10.891 2.713 1.00 0.00 H new ATOM 0 HG1 THR A 310 -3.843 12.346 3.781 1.00 0.00 H new ATOM 0 HG21 THR A 310 -4.606 11.266 1.919 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.034 9.607 1.618 1.00 0.00 H new ATOM 0 HG23 THR A 310 -5.158 9.931 2.959 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.663 7.065 4.188 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.743 6.122 4.493 1.00 0.00 C ATOM 1062 C ASN A 311 -4.263 4.658 4.470 1.00 0.00 C ATOM 1063 O ASN A 311 -3.627 4.203 5.420 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.910 6.334 3.520 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.064 5.386 3.781 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.071 4.657 4.774 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.048 5.392 2.890 1.00 0.00 N ATOM 0 H ASN A 311 -2.808 6.637 3.833 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.084 6.322 5.509 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.263 7.362 3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.556 6.198 2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.852 4.776 3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.001 6.013 2.082 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.584 3.927 3.390 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.207 2.513 3.233 1.00 0.00 C ATOM 1076 C CYS A 312 -5.222 1.580 3.889 1.00 0.00 C ATOM 1077 O CYS A 312 -5.881 1.950 4.859 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.813 2.220 3.798 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.262 0.520 3.524 1.00 0.00 S ATOM 0 H CYS A 312 -5.112 4.300 2.601 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.194 2.325 2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.095 2.903 3.344 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.814 2.424 4.869 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.802 0.403 2.314 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.332 0.358 3.357 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.249 -0.629 3.896 1.00 0.00 C ATOM 1087 C ILE A 313 -5.932 -1.989 3.309 1.00 0.00 C ATOM 1088 O ILE A 313 -5.421 -2.096 2.194 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.730 -0.258 3.630 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.655 -1.483 3.715 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.882 0.426 2.279 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.881 -1.975 5.127 1.00 0.00 C ATOM 0 H ILE A 313 -4.793 0.037 2.553 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.116 -0.654 4.978 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.031 0.438 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -9.617 -1.233 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -8.228 -2.292 3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.930 0.677 2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.284 1.337 2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.541 -0.246 1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.543 -2.841 5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.926 -2.257 5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.337 -1.182 5.720 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.230 -3.021 4.068 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.968 -4.378 3.623 1.00 0.00 C ATOM 1106 C ARG A 314 -7.247 -5.040 3.148 1.00 0.00 C ATOM 1107 O ARG A 314 -8.183 -5.240 3.921 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.303 -5.202 4.736 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.818 -5.451 4.482 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.970 -4.212 4.770 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.736 -4.051 6.205 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.538 -3.371 7.022 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -4.566 -2.687 6.544 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.294 -3.355 8.325 1.00 0.00 N ATOM 0 H ARG A 314 -6.653 -2.950 4.994 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.276 -4.333 2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.422 -4.682 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.816 -6.159 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.477 -6.276 5.107 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.674 -5.755 3.445 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -2.015 -4.293 4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -3.471 -3.326 4.379 1.00 0.00 H new ATOM 0 HE ARG A 314 -1.906 -4.487 6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -4.750 -2.677 5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -5.174 -2.170 7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -2.493 -3.863 8.700 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.907 -2.835 8.952 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.274 -5.377 1.865 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.424 -6.028 1.266 1.00 0.00 C ATOM 1130 C LEU A 315 -8.217 -7.535 1.271 1.00 0.00 C ATOM 1131 O LEU A 315 -7.281 -8.043 0.657 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.649 -5.544 -0.162 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.027 -4.938 -0.434 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.012 -3.436 -0.188 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.469 -5.248 -1.857 1.00 0.00 C ATOM 0 H LEU A 315 -6.504 -5.207 1.218 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.306 -5.774 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.889 -4.800 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.498 -6.383 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.744 -5.385 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.002 -3.025 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.740 -3.240 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.284 -2.966 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.451 -4.811 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -9.751 -4.828 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.522 -6.328 -1.994 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.071 -8.245 1.977 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.945 -9.692 2.072 1.00 0.00 C ATOM 1149 C ALA A 316 -9.723 -10.408 0.977 1.00 0.00 C ATOM 1150 O ALA A 316 -10.881 -10.090 0.705 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.379 -10.166 3.446 1.00 0.00 C ATOM 0 H ALA A 316 -9.858 -7.851 2.493 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.894 -9.943 1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.280 -11.250 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.750 -9.703 4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.419 -9.887 3.616 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.066 -11.380 0.355 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.669 -12.160 -0.716 1.00 0.00 C ATOM 1159 C ALA A 317 -10.875 -12.945 -0.214 1.00 0.00 C ATOM 1160 O ALA A 317 -11.843 -13.152 -0.946 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.630 -13.096 -1.317 1.00 0.00 C ATOM 0 H ALA A 317 -8.107 -11.647 0.578 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.021 -11.476 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.085 -13.678 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -7.802 -12.511 -1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.258 -13.770 -0.545 1.00 0.00 H new ATOM 1167 N GLY A 318 -10.810 -13.380 1.039 1.00 0.00 N ATOM 1168 CA GLY A 318 -11.902 -14.138 1.619 1.00 0.00 C ATOM 1169 C GLY A 318 -12.765 -13.298 2.540 1.00 0.00 C ATOM 1170 O GLY A 318 -13.644 -12.566 2.083 1.00 0.00 O ATOM 0 H GLY A 318 -10.020 -13.221 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.520 -14.548 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.498 -14.984 2.176 1.00 0.00 H new ATOM 1174 N GLY A 319 -12.514 -13.402 3.841 1.00 0.00 N ATOM 1175 CA GLY A 319 -13.282 -12.639 4.807 1.00 0.00 C ATOM 1176 C GLY A 319 -12.484 -11.503 5.415 1.00 0.00 C ATOM 1177 O GLY A 319 -13.051 -10.751 6.236 1.00 0.00 O ATOM 1178 OXT GLY A 319 -11.291 -11.365 5.073 1.00 0.00 O ATOM 0 H GLY A 319 -11.793 -14.001 4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -14.171 -12.236 4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -13.625 -13.303 5.600 1.00 0.00 H new TER 1182 GLY A 319