USER MOD reduce.3.24.130724 H: found=0, std=0, add=479, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 479 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 279 CYS SG : rot 84:sc= 1.31 USER MOD Set 1.2: A 280 ASN : amide:sc= -0.025 X(o=1.3,f=1.2) USER MOD Set 2.1: A 254 THR OG1 : rot 0:sc= 1.14 USER MOD Set 2.2: A 285 HIS : no HD1:sc= 0.357 K(o=1.5,f=-1.7!) USER MOD Set 3.1: A 239 TYR OH : rot 180:sc= 1.08 USER MOD Set 3.2: A 265 LYS NZ :NH3+ 172:sc= 1.26 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ -158:sc= -0.148 (180deg=-0.456) USER MOD Single : A 249 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -165:sc= -0.0446 (180deg=-0.302) USER MOD Single : A 270 ASN : amide:sc= -3.33! C(o=-3.3!,f=-1.7!) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.89) USER MOD Single : A 282 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0126) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 HIS : no HE2:sc= -2.55 K(o=-2.6,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 8 N PRO A 237 10.388 -6.087 0.682 1.00 0.00 N ATOM 9 CA PRO A 237 9.098 -5.447 0.854 1.00 0.00 C ATOM 10 C PRO A 237 9.184 -4.228 1.766 1.00 0.00 C ATOM 11 O PRO A 237 9.843 -4.267 2.809 1.00 0.00 O ATOM 12 CB PRO A 237 8.244 -6.543 1.500 1.00 0.00 C ATOM 13 CG PRO A 237 9.201 -7.560 2.051 1.00 0.00 C ATOM 14 CD PRO A 237 10.601 -7.126 1.690 1.00 0.00 C ATOM 0 HA PRO A 237 8.692 -5.074 -0.087 1.00 0.00 H new ATOM 0 HB2 PRO A 237 7.618 -6.131 2.291 1.00 0.00 H new ATOM 0 HB3 PRO A 237 7.576 -6.996 0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 237 9.093 -7.638 3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 237 8.989 -8.546 1.638 1.00 0.00 H new ATOM 0 HD2 PRO A 237 11.138 -6.740 2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 237 11.188 -7.955 1.294 1.00 0.00 H new ATOM 22 N ILE A 238 8.524 -3.148 1.377 1.00 0.00 N ATOM 23 CA ILE A 238 8.572 -1.923 2.171 1.00 0.00 C ATOM 24 C ILE A 238 7.348 -1.828 3.076 1.00 0.00 C ATOM 25 O ILE A 238 6.295 -2.390 2.768 1.00 0.00 O ATOM 26 CB ILE A 238 8.713 -0.636 1.295 1.00 0.00 C ATOM 27 CG1 ILE A 238 7.465 0.264 1.323 1.00 0.00 C ATOM 28 CG2 ILE A 238 9.050 -0.999 -0.135 1.00 0.00 C ATOM 29 CD1 ILE A 238 6.314 -0.226 0.483 1.00 0.00 C ATOM 0 H ILE A 238 7.957 -3.090 0.531 1.00 0.00 H new ATOM 0 HA ILE A 238 9.470 -1.980 2.786 1.00 0.00 H new ATOM 0 HB ILE A 238 9.528 -0.061 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 238 7.128 0.362 2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 238 7.746 1.261 0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 238 9.144 -0.090 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 238 9.992 -1.547 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 238 8.257 -1.622 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 238 5.481 0.472 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 238 6.628 -0.296 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 238 6.000 -1.209 0.834 1.00 0.00 H new ATOM 41 N TYR A 239 7.492 -1.146 4.203 1.00 0.00 N ATOM 42 CA TYR A 239 6.368 -0.901 5.080 1.00 0.00 C ATOM 43 C TYR A 239 5.802 0.468 4.793 1.00 0.00 C ATOM 44 O TYR A 239 6.480 1.472 4.953 1.00 0.00 O ATOM 45 CB TYR A 239 6.787 -0.991 6.545 1.00 0.00 C ATOM 46 CG TYR A 239 7.080 -2.397 6.999 1.00 0.00 C ATOM 47 CD1 TYR A 239 6.047 -3.292 7.227 1.00 0.00 C ATOM 48 CD2 TYR A 239 8.381 -2.826 7.209 1.00 0.00 C ATOM 49 CE1 TYR A 239 6.299 -4.577 7.651 1.00 0.00 C ATOM 50 CE2 TYR A 239 8.644 -4.114 7.631 1.00 0.00 C ATOM 51 CZ TYR A 239 7.599 -4.985 7.853 1.00 0.00 C ATOM 52 OH TYR A 239 7.858 -6.270 8.269 1.00 0.00 O ATOM 0 H TYR A 239 8.377 -0.755 4.527 1.00 0.00 H new ATOM 0 HA TYR A 239 5.610 -1.662 4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.673 -0.375 6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 239 5.996 -0.574 7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.026 -2.976 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.201 -2.143 7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 239 5.482 -5.262 7.824 1.00 0.00 H new ATOM 0 HE2 TYR A 239 9.663 -4.437 7.786 1.00 0.00 H new ATOM 0 HH TYR A 239 8.826 -6.395 8.362 1.00 0.00 H new ATOM 62 N ALA A 240 4.553 0.516 4.398 1.00 0.00 N ATOM 63 CA ALA A 240 3.957 1.766 3.995 1.00 0.00 C ATOM 64 C ALA A 240 2.859 2.158 4.955 1.00 0.00 C ATOM 65 O ALA A 240 1.845 1.466 5.085 1.00 0.00 O ATOM 66 CB ALA A 240 3.419 1.667 2.577 1.00 0.00 C ATOM 0 H ALA A 240 3.932 -0.292 4.347 1.00 0.00 H new ATOM 0 HA ALA A 240 4.725 2.539 4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 240 2.973 2.619 2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 240 4.234 1.428 1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 240 2.663 0.883 2.528 1.00 0.00 H new ATOM 72 N ARG A 241 3.071 3.275 5.616 1.00 0.00 N ATOM 73 CA ARG A 241 2.107 3.816 6.541 1.00 0.00 C ATOM 74 C ARG A 241 1.119 4.671 5.766 1.00 0.00 C ATOM 75 O ARG A 241 1.419 5.795 5.368 1.00 0.00 O ATOM 76 CB ARG A 241 2.848 4.613 7.627 1.00 0.00 C ATOM 77 CG ARG A 241 2.005 5.634 8.386 1.00 0.00 C ATOM 78 CD ARG A 241 0.986 4.971 9.305 1.00 0.00 C ATOM 79 NE ARG A 241 0.824 5.719 10.546 1.00 0.00 N ATOM 80 CZ ARG A 241 0.600 5.154 11.731 1.00 0.00 C ATOM 81 NH1 ARG A 241 0.496 3.834 11.830 1.00 0.00 N ATOM 82 NH2 ARG A 241 0.478 5.906 12.818 1.00 0.00 N ATOM 0 H ARG A 241 3.920 3.833 5.525 1.00 0.00 H new ATOM 0 HA ARG A 241 1.547 3.025 7.040 1.00 0.00 H new ATOM 0 HB2 ARG A 241 3.268 3.909 8.346 1.00 0.00 H new ATOM 0 HB3 ARG A 241 3.686 5.133 7.163 1.00 0.00 H new ATOM 0 HG2 ARG A 241 2.659 6.276 8.975 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.486 6.275 7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.026 4.898 8.794 1.00 0.00 H new ATOM 0 HD3 ARG A 241 1.305 3.953 9.531 1.00 0.00 H new ATOM 0 HE ARG A 241 0.886 6.736 10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.588 3.251 10.998 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.324 3.403 12.738 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.556 6.921 12.748 1.00 0.00 H new ATOM 0 HH22 ARG A 241 0.306 5.469 13.724 1.00 0.00 H new ATOM 96 N VAL A 242 -0.051 4.120 5.526 1.00 0.00 N ATOM 97 CA VAL A 242 -1.042 4.795 4.711 1.00 0.00 C ATOM 98 C VAL A 242 -1.766 5.852 5.521 1.00 0.00 C ATOM 99 O VAL A 242 -2.264 5.578 6.612 1.00 0.00 O ATOM 100 CB VAL A 242 -2.054 3.812 4.090 1.00 0.00 C ATOM 101 CG1 VAL A 242 -2.640 2.903 5.145 1.00 0.00 C ATOM 102 CG2 VAL A 242 -3.159 4.570 3.379 1.00 0.00 C ATOM 0 H VAL A 242 -0.341 3.209 5.882 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.509 5.275 3.890 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.525 3.196 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -3.351 2.219 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -1.841 2.331 5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.151 3.502 5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.865 3.862 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.678 5.210 4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -2.728 5.183 2.587 1.00 0.00 H new ATOM 112 N ILE A 243 -1.812 7.060 4.981 1.00 0.00 N ATOM 113 CA ILE A 243 -2.378 8.187 5.692 1.00 0.00 C ATOM 114 C ILE A 243 -3.717 8.614 5.105 1.00 0.00 C ATOM 115 O ILE A 243 -4.309 9.587 5.565 1.00 0.00 O ATOM 116 CB ILE A 243 -1.394 9.389 5.717 1.00 0.00 C ATOM 117 CG1 ILE A 243 -0.951 9.809 4.301 1.00 0.00 C ATOM 118 CG2 ILE A 243 -0.181 9.053 6.569 1.00 0.00 C ATOM 119 CD1 ILE A 243 -1.947 10.694 3.587 1.00 0.00 C ATOM 0 H ILE A 243 -1.462 7.282 4.049 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.551 7.859 6.717 1.00 0.00 H new ATOM 0 HB ILE A 243 -1.923 10.235 6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.003 10.333 4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -0.781 8.914 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.502 9.902 6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.501 8.832 7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 243 0.327 8.184 6.152 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -1.565 10.947 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -2.895 10.166 3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -2.100 11.607 4.162 1.00 0.00 H new ATOM 131 N GLN A 244 -4.201 7.873 4.104 1.00 0.00 N ATOM 132 CA GLN A 244 -5.427 8.244 3.397 1.00 0.00 C ATOM 133 C GLN A 244 -5.805 7.190 2.369 1.00 0.00 C ATOM 134 O GLN A 244 -5.270 7.180 1.261 1.00 0.00 O ATOM 135 CB GLN A 244 -5.247 9.583 2.682 1.00 0.00 C ATOM 136 CG GLN A 244 -5.959 10.747 3.358 1.00 0.00 C ATOM 137 CD GLN A 244 -5.766 12.053 2.618 1.00 0.00 C ATOM 138 OE1 GLN A 244 -6.531 12.385 1.710 1.00 0.00 O ATOM 139 NE2 GLN A 244 -4.759 12.815 3.014 1.00 0.00 N ATOM 0 H GLN A 244 -3.763 7.016 3.767 1.00 0.00 H new ATOM 0 HA GLN A 244 -6.221 8.324 4.139 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.183 9.809 2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.615 9.490 1.660 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -7.024 10.526 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.588 10.853 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.149 12.502 3.770 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -4.593 13.715 2.564 1.00 0.00 H new ATOM 148 N LYS A 245 -6.684 6.276 2.743 1.00 0.00 N ATOM 149 CA LYS A 245 -7.210 5.312 1.793 1.00 0.00 C ATOM 150 C LYS A 245 -8.657 4.955 2.115 1.00 0.00 C ATOM 151 O LYS A 245 -9.150 5.218 3.214 1.00 0.00 O ATOM 152 CB LYS A 245 -6.336 4.056 1.727 1.00 0.00 C ATOM 153 CG LYS A 245 -5.720 3.808 0.348 1.00 0.00 C ATOM 154 CD LYS A 245 -4.203 3.952 0.378 1.00 0.00 C ATOM 155 CE LYS A 245 -3.498 2.722 -0.175 1.00 0.00 C ATOM 156 NZ LYS A 245 -2.016 2.873 -0.183 1.00 0.00 N ATOM 0 H LYS A 245 -7.046 6.181 3.692 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.191 5.779 0.808 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -5.536 4.141 2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -6.936 3.191 2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.985 2.808 0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.139 4.512 -0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -3.911 4.827 -0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -3.876 4.126 1.403 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.769 1.852 0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.847 2.532 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.604 2.218 -0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.768 3.850 -0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.640 2.656 0.762 1.00 0.00 H new ATOM 170 N ARG A 246 -9.322 4.371 1.133 1.00 0.00 N ATOM 171 CA ARG A 246 -10.727 3.993 1.233 1.00 0.00 C ATOM 172 C ARG A 246 -10.838 2.498 1.503 1.00 0.00 C ATOM 173 O ARG A 246 -9.828 1.822 1.669 1.00 0.00 O ATOM 174 CB ARG A 246 -11.469 4.330 -0.067 1.00 0.00 C ATOM 175 CG ARG A 246 -11.175 3.368 -1.213 1.00 0.00 C ATOM 176 CD ARG A 246 -11.980 3.718 -2.459 1.00 0.00 C ATOM 177 NE ARG A 246 -12.026 2.614 -3.424 1.00 0.00 N ATOM 178 CZ ARG A 246 -11.673 2.717 -4.706 1.00 0.00 C ATOM 179 NH1 ARG A 246 -11.195 3.858 -5.184 1.00 0.00 N ATOM 180 NH2 ARG A 246 -11.809 1.681 -5.522 1.00 0.00 N ATOM 0 H ARG A 246 -8.900 4.142 0.233 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.179 4.551 2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -12.541 4.331 0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -11.201 5.340 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.111 3.394 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -11.408 2.349 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -12.996 3.985 -2.168 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -11.543 4.596 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 246 -12.350 1.706 -3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.095 4.666 -4.570 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.928 3.927 -6.166 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -12.185 0.801 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.538 1.764 -6.502 1.00 0.00 H new ATOM 194 N VAL A 247 -12.062 1.987 1.558 1.00 0.00 N ATOM 195 CA VAL A 247 -12.283 0.553 1.712 1.00 0.00 C ATOM 196 C VAL A 247 -12.655 -0.104 0.367 1.00 0.00 C ATOM 197 O VAL A 247 -13.833 -0.281 0.055 1.00 0.00 O ATOM 198 CB VAL A 247 -13.390 0.262 2.747 1.00 0.00 C ATOM 199 CG1 VAL A 247 -13.497 -1.232 3.010 1.00 0.00 C ATOM 200 CG2 VAL A 247 -13.132 1.016 4.044 1.00 0.00 C ATOM 0 H VAL A 247 -12.916 2.542 1.498 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.346 0.125 2.068 1.00 0.00 H new ATOM 0 HB VAL A 247 -14.338 0.609 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -14.283 -1.417 3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -13.738 -1.749 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -12.547 -1.603 3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.926 0.795 4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -12.173 0.707 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -13.112 2.087 3.844 1.00 0.00 H new ATOM 210 N PRO A 248 -11.646 -0.432 -0.459 1.00 0.00 N ATOM 211 CA PRO A 248 -11.797 -1.201 -1.685 1.00 0.00 C ATOM 212 C PRO A 248 -11.573 -2.686 -1.423 1.00 0.00 C ATOM 213 O PRO A 248 -11.283 -3.082 -0.305 1.00 0.00 O ATOM 214 CB PRO A 248 -10.678 -0.651 -2.582 1.00 0.00 C ATOM 215 CG PRO A 248 -9.835 0.221 -1.701 1.00 0.00 C ATOM 216 CD PRO A 248 -10.253 -0.066 -0.294 1.00 0.00 C ATOM 0 HA PRO A 248 -12.792 -1.112 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -10.087 -1.461 -3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.090 -0.082 -3.415 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -8.776 0.007 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -9.982 1.274 -1.942 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.669 -0.873 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -10.134 0.804 0.352 1.00 0.00 H new ATOM 224 N ASN A 249 -11.736 -3.510 -2.437 1.00 0.00 N ATOM 225 CA ASN A 249 -11.470 -4.935 -2.296 1.00 0.00 C ATOM 226 C ASN A 249 -10.592 -5.431 -3.430 1.00 0.00 C ATOM 227 O ASN A 249 -10.243 -4.677 -4.339 1.00 0.00 O ATOM 228 CB ASN A 249 -12.772 -5.748 -2.270 1.00 0.00 C ATOM 229 CG ASN A 249 -13.614 -5.501 -1.033 1.00 0.00 C ATOM 230 OD1 ASN A 249 -13.433 -6.156 -0.006 1.00 0.00 O ATOM 231 ND2 ASN A 249 -14.563 -4.581 -1.133 1.00 0.00 N ATOM 0 H ASN A 249 -12.049 -3.224 -3.365 1.00 0.00 H new ATOM 0 HA ASN A 249 -10.951 -5.075 -1.347 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -13.360 -5.505 -3.155 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -12.530 -6.809 -2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -15.177 -4.394 -0.340 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -14.679 -4.061 -2.002 1.00 0.00 H new ATOM 238 N ALA A 250 -10.234 -6.707 -3.379 1.00 0.00 N ATOM 239 CA ALA A 250 -9.510 -7.348 -4.473 1.00 0.00 C ATOM 240 C ALA A 250 -10.362 -7.389 -5.745 1.00 0.00 C ATOM 241 O ALA A 250 -9.938 -7.889 -6.781 1.00 0.00 O ATOM 242 CB ALA A 250 -9.095 -8.752 -4.072 1.00 0.00 C ATOM 0 H ALA A 250 -10.433 -7.322 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.617 -6.760 -4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.556 -9.221 -4.895 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -8.449 -8.704 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -9.982 -9.340 -3.837 1.00 0.00 H new ATOM 248 N TYR A 251 -11.566 -6.853 -5.650 1.00 0.00 N ATOM 249 CA TYR A 251 -12.467 -6.760 -6.784 1.00 0.00 C ATOM 250 C TYR A 251 -12.490 -5.330 -7.305 1.00 0.00 C ATOM 251 O TYR A 251 -13.304 -4.969 -8.156 1.00 0.00 O ATOM 252 CB TYR A 251 -13.873 -7.206 -6.390 1.00 0.00 C ATOM 253 CG TYR A 251 -13.937 -8.644 -5.936 1.00 0.00 C ATOM 254 CD1 TYR A 251 -13.472 -9.008 -4.683 1.00 0.00 C ATOM 255 CD2 TYR A 251 -14.456 -9.633 -6.756 1.00 0.00 C ATOM 256 CE1 TYR A 251 -13.521 -10.319 -4.255 1.00 0.00 C ATOM 257 CE2 TYR A 251 -14.511 -10.949 -6.337 1.00 0.00 C ATOM 258 CZ TYR A 251 -14.041 -11.287 -5.087 1.00 0.00 C ATOM 259 OH TYR A 251 -14.090 -12.596 -4.670 1.00 0.00 O ATOM 0 H TYR A 251 -11.946 -6.470 -4.784 1.00 0.00 H new ATOM 0 HA TYR A 251 -12.110 -7.421 -7.574 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -14.240 -6.563 -5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -14.541 -7.070 -7.240 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -13.064 -8.252 -4.029 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -14.823 -9.372 -7.737 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -13.154 -10.585 -3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -14.920 -11.709 -6.986 1.00 0.00 H new ATOM 0 HH TYR A 251 -14.486 -13.149 -5.375 1.00 0.00 H new ATOM 269 N ASP A 252 -11.587 -4.520 -6.769 1.00 0.00 N ATOM 270 CA ASP A 252 -11.415 -3.137 -7.204 1.00 0.00 C ATOM 271 C ASP A 252 -10.160 -3.045 -8.048 1.00 0.00 C ATOM 272 O ASP A 252 -9.275 -2.233 -7.774 1.00 0.00 O ATOM 273 CB ASP A 252 -11.293 -2.190 -6.001 1.00 0.00 C ATOM 274 CG ASP A 252 -12.616 -1.908 -5.318 1.00 0.00 C ATOM 275 OD1 ASP A 252 -13.154 -2.813 -4.647 1.00 0.00 O ATOM 276 OD2 ASP A 252 -13.110 -0.764 -5.424 1.00 0.00 O ATOM 0 H ASP A 252 -10.953 -4.801 -6.021 1.00 0.00 H new ATOM 0 HA ASP A 252 -12.288 -2.838 -7.784 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -10.604 -2.623 -5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -10.856 -1.248 -6.333 1.00 0.00 H new ATOM 281 N LYS A 253 -10.086 -3.899 -9.069 1.00 0.00 N ATOM 282 CA LYS A 253 -8.849 -4.118 -9.813 1.00 0.00 C ATOM 283 C LYS A 253 -7.767 -4.584 -8.840 1.00 0.00 C ATOM 284 O LYS A 253 -6.584 -4.321 -9.027 1.00 0.00 O ATOM 285 CB LYS A 253 -8.417 -2.843 -10.553 1.00 0.00 C ATOM 286 CG LYS A 253 -9.519 -2.233 -11.411 1.00 0.00 C ATOM 287 CD LYS A 253 -9.935 -3.149 -12.551 1.00 0.00 C ATOM 288 CE LYS A 253 -11.225 -2.668 -13.197 1.00 0.00 C ATOM 289 NZ LYS A 253 -11.573 -3.455 -14.411 1.00 0.00 N ATOM 0 H LYS A 253 -10.875 -4.453 -9.400 1.00 0.00 H new ATOM 0 HA LYS A 253 -9.011 -4.886 -10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -8.085 -2.104 -9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.560 -3.073 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.386 -2.017 -10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.175 -1.282 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -9.143 -3.187 -13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -10.069 -4.164 -12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -12.039 -2.738 -12.475 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.125 -1.616 -13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.459 -3.092 -14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -10.809 -3.368 -15.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -11.695 -4.455 -14.153 1.00 0.00 H new ATOM 303 N THR A 254 -8.228 -5.281 -7.797 1.00 0.00 N ATOM 304 CA THR A 254 -7.405 -5.767 -6.691 1.00 0.00 C ATOM 305 C THR A 254 -6.695 -4.624 -5.966 1.00 0.00 C ATOM 306 O THR A 254 -5.478 -4.450 -6.061 1.00 0.00 O ATOM 307 CB THR A 254 -6.394 -6.863 -7.105 1.00 0.00 C ATOM 308 OG1 THR A 254 -5.378 -6.349 -7.976 1.00 0.00 O ATOM 309 CG2 THR A 254 -7.095 -8.020 -7.793 1.00 0.00 C ATOM 0 H THR A 254 -9.213 -5.528 -7.698 1.00 0.00 H new ATOM 0 HA THR A 254 -8.104 -6.236 -5.998 1.00 0.00 H new ATOM 0 HB THR A 254 -5.924 -7.215 -6.187 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.533 -5.394 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 254 -6.361 -8.775 -8.073 1.00 0.00 H new ATOM 0 HG22 THR A 254 -7.826 -8.459 -7.114 1.00 0.00 H new ATOM 0 HG23 THR A 254 -7.602 -7.658 -8.687 1.00 0.00 H new ATOM 317 N ALA A 255 -7.470 -3.844 -5.235 1.00 0.00 N ATOM 318 CA ALA A 255 -6.929 -2.732 -4.475 1.00 0.00 C ATOM 319 C ALA A 255 -7.031 -3.004 -2.976 1.00 0.00 C ATOM 320 O ALA A 255 -7.925 -3.719 -2.523 1.00 0.00 O ATOM 321 CB ALA A 255 -7.644 -1.450 -4.843 1.00 0.00 C ATOM 0 H ALA A 255 -8.480 -3.961 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.874 -2.620 -4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.229 -0.623 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.512 -1.252 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -8.707 -1.550 -4.621 1.00 0.00 H new ATOM 327 N LEU A 256 -6.098 -2.431 -2.225 1.00 0.00 N ATOM 328 CA LEU A 256 -5.977 -2.679 -0.789 1.00 0.00 C ATOM 329 C LEU A 256 -7.118 -2.002 -0.026 1.00 0.00 C ATOM 330 O LEU A 256 -7.415 -0.842 -0.269 1.00 0.00 O ATOM 331 CB LEU A 256 -4.625 -2.123 -0.297 1.00 0.00 C ATOM 332 CG LEU A 256 -3.942 -2.869 0.860 1.00 0.00 C ATOM 333 CD1 LEU A 256 -4.891 -3.043 2.012 1.00 0.00 C ATOM 334 CD2 LEU A 256 -3.468 -4.227 0.422 1.00 0.00 C ATOM 0 H LEU A 256 -5.403 -1.781 -2.592 1.00 0.00 H new ATOM 0 HA LEU A 256 -6.030 -3.752 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -3.937 -2.108 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -4.776 -1.088 0.010 1.00 0.00 H new ATOM 0 HG LEU A 256 -3.087 -2.269 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -4.388 -3.573 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -5.216 -2.065 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -5.758 -3.617 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.989 -4.733 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -4.319 -4.817 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -2.752 -4.117 -0.393 1.00 0.00 H new ATOM 346 N ALA A 257 -7.740 -2.729 0.897 1.00 0.00 N ATOM 347 CA ALA A 257 -8.737 -2.161 1.795 1.00 0.00 C ATOM 348 C ALA A 257 -8.059 -1.660 3.055 1.00 0.00 C ATOM 349 O ALA A 257 -7.760 -2.434 3.966 1.00 0.00 O ATOM 350 CB ALA A 257 -9.801 -3.184 2.146 1.00 0.00 C ATOM 0 H ALA A 257 -7.568 -3.724 1.042 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.225 -1.328 1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -10.532 -2.733 2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.301 -3.516 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.336 -4.039 2.637 1.00 0.00 H new ATOM 356 N LEU A 258 -7.818 -0.369 3.096 1.00 0.00 N ATOM 357 CA LEU A 258 -7.052 0.235 4.183 1.00 0.00 C ATOM 358 C LEU A 258 -7.429 1.700 4.337 1.00 0.00 C ATOM 359 O LEU A 258 -8.125 2.251 3.500 1.00 0.00 O ATOM 360 CB LEU A 258 -5.543 0.078 3.928 1.00 0.00 C ATOM 361 CG LEU A 258 -4.940 0.919 2.792 1.00 0.00 C ATOM 362 CD1 LEU A 258 -3.484 0.567 2.585 1.00 0.00 C ATOM 363 CD2 LEU A 258 -5.681 0.704 1.494 1.00 0.00 C ATOM 0 H LEU A 258 -8.140 0.293 2.389 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.292 -0.280 5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.016 0.324 4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -5.342 -0.972 3.717 1.00 0.00 H new ATOM 0 HG LEU A 258 -5.030 1.965 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.075 1.173 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.928 0.763 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.398 -0.488 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.229 1.314 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.625 -0.348 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -6.725 0.991 1.619 1.00 0.00 H new ATOM 375 N GLU A 259 -6.958 2.338 5.388 1.00 0.00 N ATOM 376 CA GLU A 259 -7.426 3.680 5.708 1.00 0.00 C ATOM 377 C GLU A 259 -6.302 4.562 6.237 1.00 0.00 C ATOM 378 O GLU A 259 -5.125 4.229 6.123 1.00 0.00 O ATOM 379 CB GLU A 259 -8.552 3.606 6.745 1.00 0.00 C ATOM 380 CG GLU A 259 -8.089 3.128 8.109 1.00 0.00 C ATOM 381 CD GLU A 259 -9.200 3.125 9.135 1.00 0.00 C ATOM 382 OE1 GLU A 259 -10.030 2.194 9.118 1.00 0.00 O ATOM 383 OE2 GLU A 259 -9.256 4.057 9.962 1.00 0.00 O ATOM 0 H GLU A 259 -6.261 1.960 6.030 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.798 4.128 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.005 4.592 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.329 2.935 6.378 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.682 2.121 8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.279 3.769 8.458 1.00 0.00 H new ATOM 390 N VAL A 260 -6.685 5.695 6.807 1.00 0.00 N ATOM 391 CA VAL A 260 -5.740 6.613 7.426 1.00 0.00 C ATOM 392 C VAL A 260 -5.127 6.005 8.687 1.00 0.00 C ATOM 393 O VAL A 260 -5.836 5.700 9.644 1.00 0.00 O ATOM 394 CB VAL A 260 -6.434 7.936 7.815 1.00 0.00 C ATOM 395 CG1 VAL A 260 -5.433 8.919 8.398 1.00 0.00 C ATOM 396 CG2 VAL A 260 -7.156 8.540 6.620 1.00 0.00 C ATOM 0 H VAL A 260 -7.656 6.003 6.854 1.00 0.00 H new ATOM 0 HA VAL A 260 -4.956 6.806 6.694 1.00 0.00 H new ATOM 0 HB VAL A 260 -7.177 7.717 8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.944 9.844 8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -4.976 8.487 9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.660 9.132 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -7.637 9.471 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -6.438 8.741 5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -7.911 7.841 6.259 1.00 0.00 H new ATOM 406 N GLY A 261 -3.815 5.815 8.673 1.00 0.00 N ATOM 407 CA GLY A 261 -3.113 5.400 9.872 1.00 0.00 C ATOM 408 C GLY A 261 -2.660 3.959 9.826 1.00 0.00 C ATOM 409 O GLY A 261 -2.091 3.450 10.791 1.00 0.00 O ATOM 0 H GLY A 261 -3.223 5.941 7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -2.245 6.043 10.018 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -3.764 5.542 10.735 1.00 0.00 H new ATOM 413 N GLU A 262 -2.934 3.280 8.727 1.00 0.00 N ATOM 414 CA GLU A 262 -2.665 1.850 8.657 1.00 0.00 C ATOM 415 C GLU A 262 -1.290 1.558 8.068 1.00 0.00 C ATOM 416 O GLU A 262 -0.542 2.469 7.713 1.00 0.00 O ATOM 417 CB GLU A 262 -3.747 1.133 7.861 1.00 0.00 C ATOM 418 CG GLU A 262 -5.123 1.258 8.482 1.00 0.00 C ATOM 419 CD GLU A 262 -5.998 0.067 8.170 1.00 0.00 C ATOM 420 OE1 GLU A 262 -5.960 -0.916 8.942 1.00 0.00 O ATOM 421 OE2 GLU A 262 -6.719 0.100 7.162 1.00 0.00 O ATOM 0 H GLU A 262 -3.336 3.685 7.882 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.673 1.471 9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.774 1.537 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.488 0.078 7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -5.024 1.362 9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -5.604 2.166 8.117 1.00 0.00 H new ATOM 428 N LEU A 263 -0.966 0.279 7.974 1.00 0.00 N ATOM 429 CA LEU A 263 0.338 -0.155 7.499 1.00 0.00 C ATOM 430 C LEU A 263 0.186 -1.325 6.539 1.00 0.00 C ATOM 431 O LEU A 263 -0.558 -2.269 6.809 1.00 0.00 O ATOM 432 CB LEU A 263 1.211 -0.535 8.714 1.00 0.00 C ATOM 433 CG LEU A 263 2.649 -1.039 8.446 1.00 0.00 C ATOM 434 CD1 LEU A 263 2.670 -2.451 7.886 1.00 0.00 C ATOM 435 CD2 LEU A 263 3.389 -0.081 7.530 1.00 0.00 C ATOM 0 H LEU A 263 -1.595 -0.484 8.223 1.00 0.00 H new ATOM 0 HA LEU A 263 0.825 0.654 6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.279 0.338 9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 263 0.685 -1.308 9.274 1.00 0.00 H new ATOM 0 HG LEU A 263 3.164 -1.072 9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.701 -2.759 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.201 -3.131 8.597 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.122 -2.477 6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.398 -0.453 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.860 -0.004 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 263 3.441 0.902 7.998 1.00 0.00 H new ATOM 447 N VAL A 264 0.882 -1.254 5.416 1.00 0.00 N ATOM 448 CA VAL A 264 0.938 -2.371 4.487 1.00 0.00 C ATOM 449 C VAL A 264 2.385 -2.734 4.193 1.00 0.00 C ATOM 450 O VAL A 264 3.279 -1.907 4.324 1.00 0.00 O ATOM 451 CB VAL A 264 0.208 -2.080 3.158 1.00 0.00 C ATOM 452 CG1 VAL A 264 -1.264 -1.800 3.403 1.00 0.00 C ATOM 453 CG2 VAL A 264 0.863 -0.925 2.416 1.00 0.00 C ATOM 0 H VAL A 264 1.416 -0.435 5.126 1.00 0.00 H new ATOM 0 HA VAL A 264 0.427 -3.204 4.969 1.00 0.00 H new ATOM 0 HB VAL A 264 0.286 -2.968 2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -1.759 -1.598 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -1.726 -2.667 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -1.366 -0.934 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 264 0.329 -0.742 1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.830 -0.029 3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 264 1.901 -1.176 2.196 1.00 0.00 H new ATOM 463 N LYS A 265 2.605 -3.971 3.816 1.00 0.00 N ATOM 464 CA LYS A 265 3.925 -4.442 3.450 1.00 0.00 C ATOM 465 C LYS A 265 3.933 -4.731 1.957 1.00 0.00 C ATOM 466 O LYS A 265 3.495 -5.791 1.517 1.00 0.00 O ATOM 467 CB LYS A 265 4.256 -5.696 4.265 1.00 0.00 C ATOM 468 CG LYS A 265 5.707 -6.144 4.190 1.00 0.00 C ATOM 469 CD LYS A 265 5.996 -7.185 5.263 1.00 0.00 C ATOM 470 CE LYS A 265 7.461 -7.591 5.300 1.00 0.00 C ATOM 471 NZ LYS A 265 7.786 -8.363 6.531 1.00 0.00 N ATOM 0 H LYS A 265 1.876 -4.682 3.753 1.00 0.00 H new ATOM 0 HA LYS A 265 4.684 -3.690 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 265 4.002 -5.511 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 265 3.621 -6.513 3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 265 5.915 -6.560 3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.367 -5.286 4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 265 5.707 -6.789 6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 265 5.382 -8.068 5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.695 -8.192 4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 265 8.087 -6.700 5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 8.753 -8.738 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 7.716 -7.739 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 7.116 -9.151 6.633 1.00 0.00 H new ATOM 485 N VAL A 266 4.394 -3.764 1.177 1.00 0.00 N ATOM 486 CA VAL A 266 4.345 -3.870 -0.269 1.00 0.00 C ATOM 487 C VAL A 266 5.310 -4.913 -0.790 1.00 0.00 C ATOM 488 O VAL A 266 6.525 -4.821 -0.575 1.00 0.00 O ATOM 489 CB VAL A 266 4.628 -2.517 -0.938 1.00 0.00 C ATOM 490 CG1 VAL A 266 4.855 -2.689 -2.435 1.00 0.00 C ATOM 491 CG2 VAL A 266 3.474 -1.568 -0.678 1.00 0.00 C ATOM 0 H VAL A 266 4.806 -2.898 1.524 1.00 0.00 H new ATOM 0 HA VAL A 266 3.333 -4.183 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 266 5.538 -2.096 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 266 5.053 -1.717 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 266 5.708 -3.347 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.966 -3.126 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.678 -0.609 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.557 -1.990 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 266 3.357 -1.423 0.396 1.00 0.00 H new ATOM 501 N THR A 267 4.746 -5.887 -1.492 1.00 0.00 N ATOM 502 CA THR A 267 5.498 -7.009 -2.009 1.00 0.00 C ATOM 503 C THR A 267 5.754 -6.872 -3.497 1.00 0.00 C ATOM 504 O THR A 267 6.499 -7.661 -4.083 1.00 0.00 O ATOM 505 CB THR A 267 4.763 -8.327 -1.714 1.00 0.00 C ATOM 506 OG1 THR A 267 3.415 -8.266 -2.210 1.00 0.00 O ATOM 507 CG2 THR A 267 4.734 -8.588 -0.219 1.00 0.00 C ATOM 0 H THR A 267 3.751 -5.916 -1.716 1.00 0.00 H new ATOM 0 HA THR A 267 6.465 -7.020 -1.505 1.00 0.00 H new ATOM 0 HB THR A 267 5.296 -9.137 -2.213 1.00 0.00 H new ATOM 0 HG1 THR A 267 2.957 -9.111 -2.018 1.00 0.00 H new ATOM 0 HG21 THR A 267 4.211 -9.524 -0.023 1.00 0.00 H new ATOM 0 HG22 THR A 267 5.754 -8.657 0.158 1.00 0.00 H new ATOM 0 HG23 THR A 267 4.216 -7.771 0.283 1.00 0.00 H new ATOM 515 N LYS A 268 5.155 -5.872 -4.124 1.00 0.00 N ATOM 516 CA LYS A 268 5.512 -5.576 -5.490 1.00 0.00 C ATOM 517 C LYS A 268 5.876 -4.126 -5.589 1.00 0.00 C ATOM 518 O LYS A 268 5.018 -3.254 -5.568 1.00 0.00 O ATOM 519 CB LYS A 268 4.408 -5.915 -6.476 1.00 0.00 C ATOM 520 CG LYS A 268 4.951 -6.538 -7.753 1.00 0.00 C ATOM 521 CD LYS A 268 6.098 -5.728 -8.337 1.00 0.00 C ATOM 522 CE LYS A 268 5.637 -4.410 -8.952 1.00 0.00 C ATOM 523 NZ LYS A 268 4.708 -4.618 -10.092 1.00 0.00 N ATOM 0 H LYS A 268 4.439 -5.270 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 268 6.362 -6.203 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 268 3.704 -6.603 -6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 268 3.853 -5.010 -6.723 1.00 0.00 H new ATOM 0 HG2 LYS A 268 5.292 -7.552 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 268 4.150 -6.615 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.828 -5.523 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 268 6.605 -6.321 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.144 -3.808 -8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 268 6.506 -3.846 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 4.620 -3.735 -10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 5.079 -5.368 -10.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 3.773 -4.897 -9.732 1.00 0.00 H new ATOM 537 N ILE A 269 7.154 -3.898 -5.732 1.00 0.00 N ATOM 538 CA ILE A 269 7.711 -2.564 -5.601 1.00 0.00 C ATOM 539 C ILE A 269 8.151 -1.950 -6.926 1.00 0.00 C ATOM 540 O ILE A 269 8.530 -2.644 -7.869 1.00 0.00 O ATOM 541 CB ILE A 269 8.858 -2.514 -4.564 1.00 0.00 C ATOM 542 CG1 ILE A 269 9.637 -3.836 -4.521 1.00 0.00 C ATOM 543 CG2 ILE A 269 8.290 -2.176 -3.197 1.00 0.00 C ATOM 544 CD1 ILE A 269 10.117 -4.270 -5.876 1.00 0.00 C ATOM 0 H ILE A 269 7.841 -4.622 -5.941 1.00 0.00 H new ATOM 0 HA ILE A 269 6.890 -1.949 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 269 9.562 -1.737 -4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 269 10.493 -3.727 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 269 9.001 -4.614 -4.099 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.098 -2.141 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 269 7.795 -1.206 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 269 7.569 -2.939 -2.904 1.00 0.00 H new ATOM 0 HD11 ILE A 269 10.661 -5.210 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 269 9.262 -4.408 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 269 10.777 -3.507 -6.290 1.00 0.00 H new ATOM 556 N ASN A 270 8.037 -0.633 -6.979 1.00 0.00 N ATOM 557 CA ASN A 270 8.382 0.148 -8.162 1.00 0.00 C ATOM 558 C ASN A 270 8.927 1.513 -7.759 1.00 0.00 C ATOM 559 O ASN A 270 8.577 2.039 -6.709 1.00 0.00 O ATOM 560 CB ASN A 270 7.177 0.311 -9.091 1.00 0.00 C ATOM 561 CG ASN A 270 5.873 0.669 -8.391 1.00 0.00 C ATOM 562 OD1 ASN A 270 4.804 0.246 -8.819 1.00 0.00 O ATOM 563 ND2 ASN A 270 5.939 1.458 -7.330 1.00 0.00 N ATOM 0 H ASN A 270 7.700 -0.069 -6.198 1.00 0.00 H new ATOM 0 HA ASN A 270 9.156 -0.394 -8.706 1.00 0.00 H new ATOM 0 HB2 ASN A 270 7.404 1.085 -9.824 1.00 0.00 H new ATOM 0 HB3 ASN A 270 7.033 -0.618 -9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 270 5.085 1.731 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 270 6.844 1.793 -6.999 1.00 0.00 H new ATOM 570 N VAL A 271 9.744 2.099 -8.617 1.00 0.00 N ATOM 571 CA VAL A 271 10.428 3.351 -8.300 1.00 0.00 C ATOM 572 C VAL A 271 9.481 4.557 -8.248 1.00 0.00 C ATOM 573 O VAL A 271 9.884 5.640 -7.822 1.00 0.00 O ATOM 574 CB VAL A 271 11.558 3.645 -9.310 1.00 0.00 C ATOM 575 CG1 VAL A 271 12.622 2.560 -9.252 1.00 0.00 C ATOM 576 CG2 VAL A 271 11.004 3.777 -10.722 1.00 0.00 C ATOM 0 H VAL A 271 9.954 1.729 -9.544 1.00 0.00 H new ATOM 0 HA VAL A 271 10.848 3.209 -7.304 1.00 0.00 H new ATOM 0 HB VAL A 271 12.018 4.595 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 271 13.410 2.784 -9.971 1.00 0.00 H new ATOM 0 HG12 VAL A 271 13.046 2.520 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 271 12.173 1.597 -9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 271 11.820 3.984 -11.415 1.00 0.00 H new ATOM 0 HG22 VAL A 271 10.512 2.847 -11.008 1.00 0.00 H new ATOM 0 HG23 VAL A 271 10.283 4.594 -10.755 1.00 0.00 H new ATOM 586 N SER A 272 8.234 4.382 -8.678 1.00 0.00 N ATOM 587 CA SER A 272 7.290 5.494 -8.697 1.00 0.00 C ATOM 588 C SER A 272 6.516 5.607 -7.382 1.00 0.00 C ATOM 589 O SER A 272 6.388 6.695 -6.823 1.00 0.00 O ATOM 590 CB SER A 272 6.306 5.323 -9.847 1.00 0.00 C ATOM 591 OG SER A 272 6.956 4.798 -10.990 1.00 0.00 O ATOM 0 H SER A 272 7.858 3.495 -9.013 1.00 0.00 H new ATOM 0 HA SER A 272 7.867 6.409 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 272 5.498 4.657 -9.544 1.00 0.00 H new ATOM 0 HB3 SER A 272 5.853 6.284 -10.090 1.00 0.00 H new ATOM 0 HG SER A 272 6.307 4.694 -11.717 1.00 0.00 H new ATOM 597 N GLY A 273 6.023 4.482 -6.871 1.00 0.00 N ATOM 598 CA GLY A 273 5.245 4.514 -5.644 1.00 0.00 C ATOM 599 C GLY A 273 3.829 3.991 -5.823 1.00 0.00 C ATOM 600 O GLY A 273 3.101 3.827 -4.850 1.00 0.00 O ATOM 0 H GLY A 273 6.147 3.556 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 273 5.752 3.920 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 273 5.204 5.538 -5.273 1.00 0.00 H new ATOM 604 N GLN A 274 3.430 3.734 -7.063 1.00 0.00 N ATOM 605 CA GLN A 274 2.107 3.164 -7.327 1.00 0.00 C ATOM 606 C GLN A 274 2.212 1.651 -7.419 1.00 0.00 C ATOM 607 O GLN A 274 2.061 1.060 -8.488 1.00 0.00 O ATOM 608 CB GLN A 274 1.460 3.747 -8.601 1.00 0.00 C ATOM 609 CG GLN A 274 2.362 4.655 -9.433 1.00 0.00 C ATOM 610 CD GLN A 274 3.213 3.912 -10.453 1.00 0.00 C ATOM 611 OE1 GLN A 274 3.558 4.465 -11.496 1.00 0.00 O ATOM 612 NE2 GLN A 274 3.550 2.664 -10.175 1.00 0.00 N ATOM 0 H GLN A 274 3.993 3.907 -7.895 1.00 0.00 H new ATOM 0 HA GLN A 274 1.455 3.433 -6.496 1.00 0.00 H new ATOM 0 HB2 GLN A 274 1.125 2.921 -9.229 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.572 4.310 -8.313 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.744 5.386 -9.954 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.018 5.211 -8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 274 3.246 2.237 -9.300 1.00 0.00 H new ATOM 0 HE22 GLN A 274 4.114 2.129 -10.835 1.00 0.00 H new ATOM 621 N TRP A 275 2.451 1.040 -6.277 1.00 0.00 N ATOM 622 CA TRP A 275 2.817 -0.368 -6.211 1.00 0.00 C ATOM 623 C TRP A 275 1.727 -1.191 -5.551 1.00 0.00 C ATOM 624 O TRP A 275 0.734 -0.647 -5.060 1.00 0.00 O ATOM 625 CB TRP A 275 4.141 -0.546 -5.458 1.00 0.00 C ATOM 626 CG TRP A 275 4.389 0.435 -4.354 1.00 0.00 C ATOM 627 CD1 TRP A 275 3.490 0.969 -3.480 1.00 0.00 C ATOM 628 CD2 TRP A 275 5.655 0.982 -4.008 1.00 0.00 C ATOM 629 NE1 TRP A 275 4.126 1.846 -2.636 1.00 0.00 N ATOM 630 CE2 TRP A 275 5.461 1.860 -2.936 1.00 0.00 C ATOM 631 CE3 TRP A 275 6.935 0.810 -4.513 1.00 0.00 C ATOM 632 CZ2 TRP A 275 6.508 2.569 -2.362 1.00 0.00 C ATOM 633 CZ3 TRP A 275 7.973 1.508 -3.952 1.00 0.00 C ATOM 634 CH2 TRP A 275 7.758 2.381 -2.883 1.00 0.00 C ATOM 0 H TRP A 275 2.398 1.500 -5.368 1.00 0.00 H new ATOM 0 HA TRP A 275 2.941 -0.726 -7.233 1.00 0.00 H new ATOM 0 HB2 TRP A 275 4.169 -1.552 -5.040 1.00 0.00 H new ATOM 0 HB3 TRP A 275 4.959 -0.475 -6.175 1.00 0.00 H new ATOM 0 HD1 TRP A 275 2.435 0.737 -3.455 1.00 0.00 H new ATOM 0 HE1 TRP A 275 3.677 2.397 -1.905 1.00 0.00 H new ATOM 0 HE3 TRP A 275 7.112 0.135 -5.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 6.341 3.243 -1.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 8.972 1.381 -4.342 1.00 0.00 H new ATOM 0 HH2 TRP A 275 8.595 2.917 -2.460 1.00 0.00 H new ATOM 645 N GLU A 276 1.912 -2.506 -5.535 1.00 0.00 N ATOM 646 CA GLU A 276 0.928 -3.381 -4.930 1.00 0.00 C ATOM 647 C GLU A 276 1.317 -3.677 -3.498 1.00 0.00 C ATOM 648 O GLU A 276 2.402 -4.208 -3.224 1.00 0.00 O ATOM 649 CB GLU A 276 0.789 -4.681 -5.723 1.00 0.00 C ATOM 650 CG GLU A 276 -0.350 -5.564 -5.242 1.00 0.00 C ATOM 651 CD GLU A 276 -0.570 -6.770 -6.127 1.00 0.00 C ATOM 652 OE1 GLU A 276 -1.126 -6.604 -7.231 1.00 0.00 O ATOM 653 OE2 GLU A 276 -0.191 -7.892 -5.725 1.00 0.00 O ATOM 0 H GLU A 276 2.724 -2.980 -5.930 1.00 0.00 H new ATOM 0 HA GLU A 276 -0.038 -2.876 -4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.633 -4.441 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 276 1.723 -5.239 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -0.141 -5.898 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -1.267 -4.976 -5.202 1.00 0.00 H new ATOM 660 N GLY A 277 0.399 -3.373 -2.604 1.00 0.00 N ATOM 661 CA GLY A 277 0.648 -3.496 -1.195 1.00 0.00 C ATOM 662 C GLY A 277 0.035 -4.754 -0.639 1.00 0.00 C ATOM 663 O GLY A 277 -0.969 -5.238 -1.160 1.00 0.00 O ATOM 0 H GLY A 277 -0.535 -3.036 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 277 1.723 -3.501 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 277 0.240 -2.629 -0.674 1.00 0.00 H new ATOM 667 N GLU A 278 0.636 -5.305 0.395 1.00 0.00 N ATOM 668 CA GLU A 278 0.072 -6.466 1.050 1.00 0.00 C ATOM 669 C GLU A 278 -0.034 -6.201 2.544 1.00 0.00 C ATOM 670 O GLU A 278 0.969 -6.030 3.224 1.00 0.00 O ATOM 671 CB GLU A 278 0.958 -7.684 0.785 1.00 0.00 C ATOM 672 CG GLU A 278 0.357 -9.000 1.237 1.00 0.00 C ATOM 673 CD GLU A 278 1.322 -10.153 1.074 1.00 0.00 C ATOM 674 OE1 GLU A 278 1.614 -10.527 -0.077 1.00 0.00 O ATOM 675 OE2 GLU A 278 1.801 -10.686 2.100 1.00 0.00 O ATOM 0 H GLU A 278 1.511 -4.969 0.798 1.00 0.00 H new ATOM 0 HA GLU A 278 -0.924 -6.665 0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 278 1.168 -7.741 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.913 -7.541 1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 278 0.060 -8.922 2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -0.547 -9.201 0.663 1.00 0.00 H new ATOM 682 N CYS A 279 -1.245 -6.191 3.061 1.00 0.00 N ATOM 683 CA CYS A 279 -1.450 -5.922 4.467 1.00 0.00 C ATOM 684 C CYS A 279 -1.927 -7.180 5.152 1.00 0.00 C ATOM 685 O CYS A 279 -3.108 -7.517 5.104 1.00 0.00 O ATOM 686 CB CYS A 279 -2.476 -4.797 4.642 1.00 0.00 C ATOM 687 SG CYS A 279 -2.759 -4.296 6.356 1.00 0.00 S ATOM 0 H CYS A 279 -2.099 -6.365 2.530 1.00 0.00 H new ATOM 0 HA CYS A 279 -0.510 -5.604 4.918 1.00 0.00 H new ATOM 0 HB2 CYS A 279 -2.144 -3.928 4.074 1.00 0.00 H new ATOM 0 HB3 CYS A 279 -3.424 -5.117 4.210 1.00 0.00 H new ATOM 0 HG CYS A 279 -1.846 -3.443 6.715 1.00 0.00 H new ATOM 693 N ASN A 280 -0.947 -7.851 5.779 1.00 0.00 N ATOM 694 CA ASN A 280 -1.141 -9.040 6.611 1.00 0.00 C ATOM 695 C ASN A 280 -2.400 -9.821 6.261 1.00 0.00 C ATOM 696 O ASN A 280 -3.285 -9.998 7.095 1.00 0.00 O ATOM 697 CB ASN A 280 -1.101 -8.678 8.110 1.00 0.00 C ATOM 698 CG ASN A 280 -1.623 -7.286 8.428 1.00 0.00 C ATOM 699 OD1 ASN A 280 -2.821 -7.092 8.633 1.00 0.00 O ATOM 700 ND2 ASN A 280 -0.716 -6.308 8.492 1.00 0.00 N ATOM 0 H ASN A 280 0.031 -7.568 5.716 1.00 0.00 H new ATOM 0 HA ASN A 280 -0.306 -9.706 6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -1.688 -9.410 8.665 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -0.073 -8.759 8.465 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -1.007 -5.357 8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 280 0.268 -6.512 8.315 1.00 0.00 H new ATOM 707 N GLY A 281 -2.444 -10.311 5.023 1.00 0.00 N ATOM 708 CA GLY A 281 -3.569 -11.115 4.569 1.00 0.00 C ATOM 709 C GLY A 281 -4.334 -10.511 3.399 1.00 0.00 C ATOM 710 O GLY A 281 -4.985 -11.239 2.646 1.00 0.00 O ATOM 0 H GLY A 281 -1.717 -10.165 4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -3.204 -12.101 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -4.257 -11.261 5.402 1.00 0.00 H new ATOM 714 N LYS A 282 -4.272 -9.197 3.226 1.00 0.00 N ATOM 715 CA LYS A 282 -4.904 -8.563 2.067 1.00 0.00 C ATOM 716 C LYS A 282 -3.852 -8.167 1.040 1.00 0.00 C ATOM 717 O LYS A 282 -2.755 -7.761 1.408 1.00 0.00 O ATOM 718 CB LYS A 282 -5.682 -7.297 2.447 1.00 0.00 C ATOM 719 CG LYS A 282 -6.756 -7.475 3.507 1.00 0.00 C ATOM 720 CD LYS A 282 -6.219 -7.157 4.888 1.00 0.00 C ATOM 721 CE LYS A 282 -7.336 -6.820 5.865 1.00 0.00 C ATOM 722 NZ LYS A 282 -8.265 -7.958 6.063 1.00 0.00 N ATOM 0 H LYS A 282 -3.799 -8.554 3.861 1.00 0.00 H new ATOM 0 HA LYS A 282 -5.597 -9.298 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -4.972 -6.548 2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -6.149 -6.896 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -7.602 -6.825 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -7.127 -8.500 3.485 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -5.653 -8.010 5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -5.526 -6.318 4.824 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -6.904 -6.534 6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -7.892 -5.958 5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -8.960 -7.715 6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -8.761 -8.161 5.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -7.727 -8.798 6.359 1.00 0.00 H new ATOM 736 N ARG A 283 -4.182 -8.272 -0.240 1.00 0.00 N ATOM 737 CA ARG A 283 -3.311 -7.748 -1.285 1.00 0.00 C ATOM 738 C ARG A 283 -4.074 -6.759 -2.159 1.00 0.00 C ATOM 739 O ARG A 283 -5.170 -7.053 -2.633 1.00 0.00 O ATOM 740 CB ARG A 283 -2.730 -8.863 -2.152 1.00 0.00 C ATOM 741 CG ARG A 283 -1.944 -9.897 -1.365 1.00 0.00 C ATOM 742 CD ARG A 283 -0.825 -10.486 -2.199 1.00 0.00 C ATOM 743 NE ARG A 283 -1.319 -11.238 -3.349 1.00 0.00 N ATOM 744 CZ ARG A 283 -0.574 -11.550 -4.410 1.00 0.00 C ATOM 745 NH1 ARG A 283 0.706 -11.196 -4.456 1.00 0.00 N ATOM 746 NH2 ARG A 283 -1.110 -12.224 -5.420 1.00 0.00 N ATOM 0 H ARG A 283 -5.038 -8.711 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.482 -7.238 -0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.542 -9.361 -2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.080 -8.423 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -1.529 -9.437 -0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.613 -10.692 -1.035 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -0.174 -9.683 -2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -0.217 -11.141 -1.575 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.292 -11.543 -3.340 1.00 0.00 H new ATOM 0 HH11 ARG A 283 1.122 -10.684 -3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 283 1.273 -11.436 -5.269 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -2.091 -12.503 -5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -0.541 -12.463 -6.232 1.00 0.00 H new ATOM 760 N GLY A 284 -3.492 -5.590 -2.355 1.00 0.00 N ATOM 761 CA GLY A 284 -4.118 -4.565 -3.166 1.00 0.00 C ATOM 762 C GLY A 284 -3.146 -3.464 -3.545 1.00 0.00 C ATOM 763 O GLY A 284 -2.338 -3.042 -2.720 1.00 0.00 O ATOM 0 H GLY A 284 -2.587 -5.328 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 284 -4.524 -5.017 -4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.958 -4.135 -2.621 1.00 0.00 H new ATOM 767 N HIS A 285 -3.230 -2.970 -4.776 1.00 0.00 N ATOM 768 CA HIS A 285 -2.261 -1.982 -5.261 1.00 0.00 C ATOM 769 C HIS A 285 -2.814 -0.561 -5.178 1.00 0.00 C ATOM 770 O HIS A 285 -4.015 -0.348 -5.332 1.00 0.00 O ATOM 771 CB HIS A 285 -1.809 -2.290 -6.699 1.00 0.00 C ATOM 772 CG HIS A 285 -2.889 -2.223 -7.735 1.00 0.00 C ATOM 773 ND1 HIS A 285 -3.124 -1.105 -8.508 1.00 0.00 N ATOM 774 CD2 HIS A 285 -3.786 -3.147 -8.138 1.00 0.00 C ATOM 775 CE1 HIS A 285 -4.121 -1.347 -9.335 1.00 0.00 C ATOM 776 NE2 HIS A 285 -4.539 -2.581 -9.131 1.00 0.00 N ATOM 0 H HIS A 285 -3.948 -3.231 -5.452 1.00 0.00 H new ATOM 0 HA HIS A 285 -1.392 -2.049 -4.606 1.00 0.00 H new ATOM 0 HB2 HIS A 285 -1.021 -1.589 -6.973 1.00 0.00 H new ATOM 0 HB3 HIS A 285 -1.370 -3.287 -6.719 1.00 0.00 H new ATOM 0 HD2 HIS A 285 -3.891 -4.149 -7.749 1.00 0.00 H new ATOM 0 HE1 HIS A 285 -4.527 -0.653 -10.057 1.00 0.00 H new ATOM 0 HE2 HIS A 285 -5.300 -3.039 -9.632 1.00 0.00 H new ATOM 785 N PHE A 286 -1.921 0.399 -4.944 1.00 0.00 N ATOM 786 CA PHE A 286 -2.296 1.803 -4.783 1.00 0.00 C ATOM 787 C PHE A 286 -1.088 2.722 -4.989 1.00 0.00 C ATOM 788 O PHE A 286 0.061 2.270 -4.956 1.00 0.00 O ATOM 789 CB PHE A 286 -2.875 2.043 -3.387 1.00 0.00 C ATOM 790 CG PHE A 286 -4.371 1.939 -3.305 1.00 0.00 C ATOM 791 CD1 PHE A 286 -5.185 2.856 -3.951 1.00 0.00 C ATOM 792 CD2 PHE A 286 -4.959 0.935 -2.564 1.00 0.00 C ATOM 793 CE1 PHE A 286 -6.560 2.768 -3.859 1.00 0.00 C ATOM 794 CE2 PHE A 286 -6.332 0.843 -2.464 1.00 0.00 C ATOM 795 CZ PHE A 286 -7.134 1.760 -3.114 1.00 0.00 C ATOM 0 H PHE A 286 -0.919 0.226 -4.861 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.049 2.033 -5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.435 1.323 -2.697 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.574 3.034 -3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.739 3.649 -4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.337 0.212 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -7.184 3.487 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.779 0.054 -1.878 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.209 1.688 -3.039 1.00 0.00 H new ATOM 805 N PRO A 287 -1.340 4.032 -5.198 1.00 0.00 N ATOM 806 CA PRO A 287 -0.295 5.034 -5.386 1.00 0.00 C ATOM 807 C PRO A 287 0.222 5.582 -4.058 1.00 0.00 C ATOM 808 O PRO A 287 -0.465 5.509 -3.028 1.00 0.00 O ATOM 809 CB PRO A 287 -1.005 6.142 -6.185 1.00 0.00 C ATOM 810 CG PRO A 287 -2.427 5.701 -6.340 1.00 0.00 C ATOM 811 CD PRO A 287 -2.661 4.652 -5.297 1.00 0.00 C ATOM 0 HA PRO A 287 0.582 4.624 -5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -0.949 7.096 -5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -0.533 6.284 -7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -3.110 6.540 -6.207 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -2.603 5.302 -7.339 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.983 5.082 -4.349 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.427 3.938 -5.599 1.00 0.00 H new ATOM 819 N PHE A 288 1.427 6.143 -4.086 1.00 0.00 N ATOM 820 CA PHE A 288 2.086 6.600 -2.866 1.00 0.00 C ATOM 821 C PHE A 288 1.688 8.032 -2.505 1.00 0.00 C ATOM 822 O PHE A 288 2.058 8.537 -1.447 1.00 0.00 O ATOM 823 CB PHE A 288 3.612 6.479 -2.989 1.00 0.00 C ATOM 824 CG PHE A 288 4.278 7.641 -3.664 1.00 0.00 C ATOM 825 CD1 PHE A 288 3.980 7.952 -4.971 1.00 0.00 C ATOM 826 CD2 PHE A 288 5.206 8.414 -2.988 1.00 0.00 C ATOM 827 CE1 PHE A 288 4.590 9.016 -5.605 1.00 0.00 C ATOM 828 CE2 PHE A 288 5.823 9.481 -3.612 1.00 0.00 C ATOM 829 CZ PHE A 288 5.514 9.783 -4.923 1.00 0.00 C ATOM 0 H PHE A 288 1.967 6.292 -4.939 1.00 0.00 H new ATOM 0 HA PHE A 288 1.750 5.952 -2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.036 6.364 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE A 288 3.848 5.570 -3.543 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.258 7.355 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 288 5.450 8.181 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 288 4.345 9.248 -6.631 1.00 0.00 H new ATOM 0 HE2 PHE A 288 6.546 10.078 -3.075 1.00 0.00 H new ATOM 0 HZ PHE A 288 5.994 10.617 -5.414 1.00 0.00 H new ATOM 839 N THR A 289 0.928 8.674 -3.388 1.00 0.00 N ATOM 840 CA THR A 289 0.491 10.056 -3.190 1.00 0.00 C ATOM 841 C THR A 289 -0.195 10.271 -1.832 1.00 0.00 C ATOM 842 O THR A 289 -0.072 11.339 -1.234 1.00 0.00 O ATOM 843 CB THR A 289 -0.458 10.501 -4.327 1.00 0.00 C ATOM 844 OG1 THR A 289 -0.939 11.830 -4.090 1.00 0.00 O ATOM 845 CG2 THR A 289 -1.638 9.549 -4.466 1.00 0.00 C ATOM 0 H THR A 289 0.598 8.255 -4.257 1.00 0.00 H new ATOM 0 HA THR A 289 1.393 10.668 -3.206 1.00 0.00 H new ATOM 0 HB THR A 289 0.112 10.485 -5.256 1.00 0.00 H new ATOM 0 HG1 THR A 289 -1.537 12.096 -4.819 1.00 0.00 H new ATOM 0 HG21 THR A 289 -2.287 9.889 -5.273 1.00 0.00 H new ATOM 0 HG22 THR A 289 -1.273 8.547 -4.691 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.201 9.528 -3.533 1.00 0.00 H new ATOM 853 N HIS A 290 -0.894 9.256 -1.338 1.00 0.00 N ATOM 854 CA HIS A 290 -1.631 9.382 -0.080 1.00 0.00 C ATOM 855 C HIS A 290 -1.164 8.355 0.944 1.00 0.00 C ATOM 856 O HIS A 290 -1.968 7.721 1.628 1.00 0.00 O ATOM 857 CB HIS A 290 -3.153 9.302 -0.318 1.00 0.00 C ATOM 858 CG HIS A 290 -3.638 8.106 -1.083 1.00 0.00 C ATOM 859 ND1 HIS A 290 -4.844 8.092 -1.744 1.00 0.00 N ATOM 860 CD2 HIS A 290 -3.084 6.891 -1.298 1.00 0.00 C ATOM 861 CE1 HIS A 290 -5.010 6.928 -2.334 1.00 0.00 C ATOM 862 NE2 HIS A 290 -3.954 6.173 -2.085 1.00 0.00 N ATOM 0 H HIS A 290 -0.968 8.341 -1.783 1.00 0.00 H new ATOM 0 HA HIS A 290 -1.417 10.367 0.335 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -3.653 9.316 0.650 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -3.465 10.200 -0.851 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -5.508 8.866 -1.772 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -2.132 6.547 -0.921 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -5.867 6.638 -2.924 1.00 0.00 H new ATOM 871 N VAL A 291 0.149 8.199 1.034 1.00 0.00 N ATOM 872 CA VAL A 291 0.768 7.357 2.048 1.00 0.00 C ATOM 873 C VAL A 291 2.115 7.929 2.452 1.00 0.00 C ATOM 874 O VAL A 291 2.625 8.853 1.822 1.00 0.00 O ATOM 875 CB VAL A 291 0.991 5.900 1.573 1.00 0.00 C ATOM 876 CG1 VAL A 291 -0.313 5.178 1.373 1.00 0.00 C ATOM 877 CG2 VAL A 291 1.816 5.863 0.304 1.00 0.00 C ATOM 0 H VAL A 291 0.814 8.652 0.407 1.00 0.00 H new ATOM 0 HA VAL A 291 0.076 7.341 2.890 1.00 0.00 H new ATOM 0 HB VAL A 291 1.542 5.384 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -0.117 4.159 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.863 5.153 2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.905 5.698 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.958 4.828 -0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 291 1.298 6.411 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 291 2.787 6.323 0.488 1.00 0.00 H new ATOM 887 N ARG A 292 2.671 7.365 3.504 1.00 0.00 N ATOM 888 CA ARG A 292 4.015 7.687 3.959 1.00 0.00 C ATOM 889 C ARG A 292 4.740 6.378 4.192 1.00 0.00 C ATOM 890 O ARG A 292 4.440 5.653 5.136 1.00 0.00 O ATOM 891 CB ARG A 292 3.983 8.508 5.254 1.00 0.00 C ATOM 892 CG ARG A 292 3.272 9.841 5.116 1.00 0.00 C ATOM 893 CD ARG A 292 3.960 10.733 4.096 1.00 0.00 C ATOM 894 NE ARG A 292 3.228 11.977 3.886 1.00 0.00 N ATOM 895 CZ ARG A 292 3.763 13.077 3.368 1.00 0.00 C ATOM 896 NH1 ARG A 292 5.040 13.098 3.006 1.00 0.00 N ATOM 897 NH2 ARG A 292 3.012 14.154 3.212 1.00 0.00 N ATOM 0 H ARG A 292 2.201 6.663 4.075 1.00 0.00 H new ATOM 0 HA ARG A 292 4.525 8.290 3.208 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.492 7.923 6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 292 5.006 8.685 5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 292 2.237 9.674 4.816 1.00 0.00 H new ATOM 0 HG3 ARG A 292 3.247 10.344 6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 292 4.972 10.959 4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 292 4.051 10.200 3.149 1.00 0.00 H new ATOM 0 HE ARG A 292 2.244 12.004 4.154 1.00 0.00 H new ATOM 0 HH11 ARG A 292 5.618 12.266 3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 292 5.444 13.946 2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 292 2.030 14.136 3.489 1.00 0.00 H new ATOM 0 HH22 ARG A 292 3.414 15.003 2.815 1.00 0.00 H new ATOM 911 N LEU A 293 5.690 6.065 3.342 1.00 0.00 N ATOM 912 CA LEU A 293 6.224 4.726 3.311 1.00 0.00 C ATOM 913 C LEU A 293 7.673 4.660 3.744 1.00 0.00 C ATOM 914 O LEU A 293 8.508 5.469 3.338 1.00 0.00 O ATOM 915 CB LEU A 293 6.039 4.117 1.923 1.00 0.00 C ATOM 916 CG LEU A 293 5.734 5.103 0.797 1.00 0.00 C ATOM 917 CD1 LEU A 293 7.010 5.575 0.118 1.00 0.00 C ATOM 918 CD2 LEU A 293 4.785 4.476 -0.201 1.00 0.00 C ATOM 0 H LEU A 293 6.104 6.712 2.671 1.00 0.00 H new ATOM 0 HA LEU A 293 5.662 4.139 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 293 6.945 3.569 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 293 5.229 3.389 1.972 1.00 0.00 H new ATOM 0 HG LEU A 293 5.252 5.980 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 293 6.760 6.276 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 293 7.650 6.070 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 293 7.536 4.718 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 293 4.574 5.188 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 293 5.241 3.581 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.855 4.207 0.300 1.00 0.00 H new ATOM 930 N LEU A 294 7.937 3.705 4.610 1.00 0.00 N ATOM 931 CA LEU A 294 9.272 3.362 5.018 1.00 0.00 C ATOM 932 C LEU A 294 9.826 2.362 4.022 1.00 0.00 C ATOM 933 O LEU A 294 9.230 1.311 3.779 1.00 0.00 O ATOM 934 CB LEU A 294 9.257 2.769 6.426 1.00 0.00 C ATOM 935 CG LEU A 294 8.622 3.654 7.503 1.00 0.00 C ATOM 936 CD1 LEU A 294 7.112 3.501 7.524 1.00 0.00 C ATOM 937 CD2 LEU A 294 9.211 3.349 8.872 1.00 0.00 C ATOM 0 H LEU A 294 7.214 3.139 5.055 1.00 0.00 H new ATOM 0 HA LEU A 294 9.902 4.251 5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 294 8.722 1.820 6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 294 10.283 2.547 6.720 1.00 0.00 H new ATOM 0 HG LEU A 294 8.850 4.691 7.255 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.692 4.142 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.704 3.788 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 294 6.854 2.463 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 294 8.744 3.990 9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 294 9.026 2.305 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 294 10.285 3.534 8.855 1.00 0.00 H new