USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 662 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 274 GLN : amide:sc=-0.00109 X(o=-2.7,f=-3.2) USER MOD Set 1.2: A 276 CYS SG : rot 180:sc= -2.74 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 146:sc= 0.00143 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc=-0.000922 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.015) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -5.01! C(o=-6.6!,f=-5!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.27 K(o=1.3,f=-0.015) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0514 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc=-0.000319 X(o=-0.00032,f=-0.025) USER MOD Single : A 275 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 280 GLN : amide:sc= -0.825 K(o=-0.83,f=-5.5!) USER MOD Single : A 283 THR OG1 : rot 40:sc= 0.279 USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0566) USER MOD Single : A 294 SER OG : rot 75:sc= 1.22 USER MOD Single : A 296 ASN : amide:sc= -3.24! C(o=-3.2!,f=-5.9!) USER MOD Single : A 297 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0582) USER MOD Single : A 301 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.66) USER MOD Single : A 306 ASN : amide:sc= -0.144 K(o=-0.14,f=-2!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -22.303 15.194 -1.223 1.00 0.00 N ATOM 2 CA GLY A 227 -20.899 15.344 -1.557 1.00 0.00 C ATOM 3 C GLY A 227 -19.998 14.513 -0.665 1.00 0.00 C ATOM 4 O GLY A 227 -20.399 13.454 -0.180 1.00 0.00 O ATOM 0 HA2 GLY A 227 -20.743 15.054 -2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -20.619 16.394 -1.473 1.00 0.00 H new ATOM 8 N SER A 228 -18.778 14.992 -0.448 1.00 0.00 N ATOM 9 CA SER A 228 -17.816 14.283 0.389 1.00 0.00 C ATOM 10 C SER A 228 -17.538 15.058 1.673 1.00 0.00 C ATOM 11 O SER A 228 -17.624 16.285 1.702 1.00 0.00 O ATOM 12 CB SER A 228 -16.510 14.059 -0.377 1.00 0.00 C ATOM 13 OG SER A 228 -15.627 13.227 0.354 1.00 0.00 O ATOM 0 H SER A 228 -18.432 15.868 -0.840 1.00 0.00 H new ATOM 0 HA SER A 228 -18.245 13.317 0.654 1.00 0.00 H new ATOM 0 HB2 SER A 228 -16.725 13.605 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 228 -16.031 15.018 -0.574 1.00 0.00 H new ATOM 0 HG SER A 228 -14.801 13.098 -0.157 1.00 0.00 H new ATOM 19 N SER A 229 -17.205 14.330 2.735 1.00 0.00 N ATOM 20 CA SER A 229 -16.919 14.947 4.025 1.00 0.00 C ATOM 21 C SER A 229 -15.664 15.813 3.946 1.00 0.00 C ATOM 22 O SER A 229 -15.644 16.942 4.433 1.00 0.00 O ATOM 23 CB SER A 229 -16.745 13.874 5.100 1.00 0.00 C ATOM 24 OG SER A 229 -15.663 13.012 4.791 1.00 0.00 O ATOM 0 H SER A 229 -17.127 13.313 2.727 1.00 0.00 H new ATOM 0 HA SER A 229 -17.763 15.583 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.572 14.348 6.066 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.663 13.293 5.190 1.00 0.00 H new ATOM 0 HG SER A 229 -15.572 12.336 5.495 1.00 0.00 H new ATOM 30 N GLY A 230 -14.618 15.272 3.330 1.00 0.00 N ATOM 31 CA GLY A 230 -13.373 16.007 3.198 1.00 0.00 C ATOM 32 C GLY A 230 -12.472 15.841 4.406 1.00 0.00 C ATOM 33 O GLY A 230 -12.794 16.308 5.498 1.00 0.00 O ATOM 0 H GLY A 230 -14.610 14.338 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -12.847 15.667 2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -13.592 17.065 3.055 1.00 0.00 H new ATOM 37 N SER A 231 -11.339 15.173 4.209 1.00 0.00 N ATOM 38 CA SER A 231 -10.391 14.942 5.292 1.00 0.00 C ATOM 39 C SER A 231 -8.963 15.224 4.834 1.00 0.00 C ATOM 40 O SER A 231 -8.663 15.180 3.641 1.00 0.00 O ATOM 41 CB SER A 231 -10.501 13.502 5.797 1.00 0.00 C ATOM 42 OG SER A 231 -10.186 12.577 4.771 1.00 0.00 O ATOM 0 H SER A 231 -11.056 14.783 3.310 1.00 0.00 H new ATOM 0 HA SER A 231 -10.635 15.625 6.106 1.00 0.00 H new ATOM 0 HB2 SER A 231 -9.827 13.357 6.641 1.00 0.00 H new ATOM 0 HB3 SER A 231 -11.512 13.317 6.160 1.00 0.00 H new ATOM 0 HG SER A 231 -10.262 11.664 5.119 1.00 0.00 H new ATOM 48 N SER A 232 -8.087 15.514 5.791 1.00 0.00 N ATOM 49 CA SER A 232 -6.692 15.808 5.486 1.00 0.00 C ATOM 50 C SER A 232 -5.759 15.000 6.384 1.00 0.00 C ATOM 51 O SER A 232 -5.417 15.426 7.486 1.00 0.00 O ATOM 52 CB SER A 232 -6.414 17.302 5.656 1.00 0.00 C ATOM 53 OG SER A 232 -7.246 18.075 4.808 1.00 0.00 O ATOM 0 H SER A 232 -8.319 15.552 6.784 1.00 0.00 H new ATOM 0 HA SER A 232 -6.505 15.527 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 232 -6.579 17.590 6.694 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.368 17.508 5.431 1.00 0.00 H new ATOM 0 HG SER A 232 -7.050 19.027 4.937 1.00 0.00 H new ATOM 59 N GLY A 233 -5.350 13.831 5.902 1.00 0.00 N ATOM 60 CA GLY A 233 -4.460 12.981 6.672 1.00 0.00 C ATOM 61 C GLY A 233 -3.103 13.617 6.899 1.00 0.00 C ATOM 62 O GLY A 233 -2.944 14.827 6.739 1.00 0.00 O ATOM 0 H GLY A 233 -5.619 13.457 4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -4.919 12.758 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -4.330 12.031 6.153 1.00 0.00 H new ATOM 66 N GLU A 234 -2.124 12.801 7.275 1.00 0.00 N ATOM 67 CA GLU A 234 -0.774 13.293 7.527 1.00 0.00 C ATOM 68 C GLU A 234 0.190 12.813 6.447 1.00 0.00 C ATOM 69 O GLU A 234 1.316 12.409 6.739 1.00 0.00 O ATOM 70 CB GLU A 234 -0.288 12.831 8.902 1.00 0.00 C ATOM 71 CG GLU A 234 0.724 13.770 9.537 1.00 0.00 C ATOM 72 CD GLU A 234 1.515 13.109 10.650 1.00 0.00 C ATOM 73 OE1 GLU A 234 1.609 11.864 10.654 1.00 0.00 O ATOM 74 OE2 GLU A 234 2.041 13.839 11.516 1.00 0.00 O ATOM 0 H GLU A 234 -2.240 11.797 7.412 1.00 0.00 H new ATOM 0 HA GLU A 234 -0.802 14.382 7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.146 12.732 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.158 11.841 8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.412 14.129 8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.205 14.643 9.934 1.00 0.00 H new ATOM 81 N ASP A 235 -0.259 12.860 5.198 1.00 0.00 N ATOM 82 CA ASP A 235 0.563 12.431 4.072 1.00 0.00 C ATOM 83 C ASP A 235 0.886 13.606 3.156 1.00 0.00 C ATOM 84 O ASP A 235 0.061 14.015 2.338 1.00 0.00 O ATOM 85 CB ASP A 235 -0.150 11.332 3.282 1.00 0.00 C ATOM 86 CG ASP A 235 -1.481 11.793 2.721 1.00 0.00 C ATOM 87 OD1 ASP A 235 -2.368 12.157 3.522 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.636 11.791 1.482 1.00 0.00 O ATOM 0 H ASP A 235 -1.188 13.191 4.939 1.00 0.00 H new ATOM 0 HA ASP A 235 1.498 12.035 4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.491 11.002 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -0.311 10.470 3.929 1.00 0.00 H new ATOM 93 N LYS A 236 2.091 14.147 3.298 1.00 0.00 N ATOM 94 CA LYS A 236 2.524 15.276 2.484 1.00 0.00 C ATOM 95 C LYS A 236 3.278 14.798 1.247 1.00 0.00 C ATOM 96 O LYS A 236 2.807 14.955 0.120 1.00 0.00 O ATOM 97 CB LYS A 236 3.414 16.213 3.305 1.00 0.00 C ATOM 98 CG LYS A 236 2.730 16.772 4.541 1.00 0.00 C ATOM 99 CD LYS A 236 2.990 15.906 5.762 1.00 0.00 C ATOM 100 CE LYS A 236 4.274 16.310 6.469 1.00 0.00 C ATOM 101 NZ LYS A 236 4.257 15.933 7.910 1.00 0.00 N ATOM 0 H LYS A 236 2.786 13.821 3.970 1.00 0.00 H new ATOM 0 HA LYS A 236 1.636 15.819 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.312 15.675 3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.737 17.040 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.087 17.784 4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.657 16.841 4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.151 15.989 6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.053 14.860 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.123 15.834 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.416 17.387 6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.150 16.226 8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.462 16.407 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.148 14.903 7.998 1.00 0.00 H new ATOM 115 N THR A 237 4.451 14.211 1.464 1.00 0.00 N ATOM 116 CA THR A 237 5.269 13.709 0.368 1.00 0.00 C ATOM 117 C THR A 237 5.525 12.213 0.513 1.00 0.00 C ATOM 118 O THR A 237 6.554 11.704 0.066 1.00 0.00 O ATOM 119 CB THR A 237 6.621 14.445 0.293 1.00 0.00 C ATOM 120 OG1 THR A 237 7.365 14.226 1.497 1.00 0.00 O ATOM 121 CG2 THR A 237 6.414 15.937 0.082 1.00 0.00 C ATOM 0 H THR A 237 4.856 14.072 2.390 1.00 0.00 H new ATOM 0 HA THR A 237 4.712 13.892 -0.551 1.00 0.00 H new ATOM 0 HB THR A 237 7.179 14.049 -0.555 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.223 14.695 1.441 1.00 0.00 H new ATOM 0 HG21 THR A 237 7.382 16.435 0.032 1.00 0.00 H new ATOM 0 HG22 THR A 237 5.873 16.101 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 237 5.838 16.345 0.912 1.00 0.00 H new ATOM 129 N ILE A 238 4.584 11.515 1.138 1.00 0.00 N ATOM 130 CA ILE A 238 4.707 10.077 1.340 1.00 0.00 C ATOM 131 C ILE A 238 4.255 9.307 0.103 1.00 0.00 C ATOM 132 O ILE A 238 3.143 9.500 -0.390 1.00 0.00 O ATOM 133 CB ILE A 238 3.884 9.605 2.553 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.278 10.396 3.802 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.082 8.114 2.780 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.458 10.044 5.023 1.00 0.00 C ATOM 0 H ILE A 238 3.727 11.922 1.514 1.00 0.00 H new ATOM 0 HA ILE A 238 5.762 9.875 1.526 1.00 0.00 H new ATOM 0 HB ILE A 238 2.828 9.784 2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.331 10.218 4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.171 11.461 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.494 7.796 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.758 7.565 1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.137 7.911 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.792 10.643 5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.406 10.249 4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.585 8.986 5.254 1.00 0.00 H new ATOM 148 N THR A 239 5.125 8.433 -0.394 1.00 0.00 N ATOM 149 CA THR A 239 4.816 7.634 -1.573 1.00 0.00 C ATOM 150 C THR A 239 4.440 6.208 -1.187 1.00 0.00 C ATOM 151 O THR A 239 3.941 5.441 -2.011 1.00 0.00 O ATOM 152 CB THR A 239 6.005 7.592 -2.551 1.00 0.00 C ATOM 153 OG1 THR A 239 7.143 7.000 -1.914 1.00 0.00 O ATOM 154 CG2 THR A 239 6.358 8.991 -3.034 1.00 0.00 C ATOM 0 H THR A 239 6.049 8.261 0.002 1.00 0.00 H new ATOM 0 HA THR A 239 3.968 8.111 -2.064 1.00 0.00 H new ATOM 0 HB THR A 239 5.717 6.989 -3.412 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.655 6.485 -2.572 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.200 8.936 -3.723 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.499 9.427 -3.544 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.628 9.613 -2.181 1.00 0.00 H new ATOM 162 N THR A 240 4.681 5.857 0.073 1.00 0.00 N ATOM 163 CA THR A 240 4.368 4.523 0.568 1.00 0.00 C ATOM 164 C THR A 240 2.912 4.427 1.010 1.00 0.00 C ATOM 165 O THR A 240 2.364 5.369 1.585 1.00 0.00 O ATOM 166 CB THR A 240 5.277 4.134 1.750 1.00 0.00 C ATOM 167 OG1 THR A 240 6.645 4.404 1.424 1.00 0.00 O ATOM 168 CG2 THR A 240 5.114 2.662 2.097 1.00 0.00 C ATOM 0 H THR A 240 5.092 6.479 0.769 1.00 0.00 H new ATOM 0 HA THR A 240 4.541 3.832 -0.257 1.00 0.00 H new ATOM 0 HB THR A 240 4.985 4.729 2.616 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.217 4.156 2.180 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.766 2.411 2.934 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.078 2.466 2.372 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.382 2.053 1.234 1.00 0.00 H new ATOM 176 N LEU A 241 2.290 3.285 0.738 1.00 0.00 N ATOM 177 CA LEU A 241 0.896 3.067 1.108 1.00 0.00 C ATOM 178 C LEU A 241 0.727 1.732 1.828 1.00 0.00 C ATOM 179 O LEU A 241 1.099 0.682 1.305 1.00 0.00 O ATOM 180 CB LEU A 241 0.006 3.106 -0.135 1.00 0.00 C ATOM 181 CG LEU A 241 -0.361 4.496 -0.655 1.00 0.00 C ATOM 182 CD1 LEU A 241 -0.805 4.423 -2.107 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.450 5.118 0.207 1.00 0.00 C ATOM 0 H LEU A 241 2.729 2.496 0.263 1.00 0.00 H new ATOM 0 HA LEU A 241 0.596 3.865 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.509 2.562 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.916 2.568 0.086 1.00 0.00 H new ATOM 0 HG LEU A 241 0.525 5.129 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.062 5.422 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.005 4.021 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.677 3.774 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.698 6.107 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.338 4.486 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.095 5.207 1.234 1.00 0.00 H new ATOM 195 N TYR A 242 0.161 1.782 3.028 1.00 0.00 N ATOM 196 CA TYR A 242 -0.058 0.577 3.820 1.00 0.00 C ATOM 197 C TYR A 242 -1.324 -0.148 3.371 1.00 0.00 C ATOM 198 O TYR A 242 -2.332 0.481 3.047 1.00 0.00 O ATOM 199 CB TYR A 242 -0.158 0.928 5.305 1.00 0.00 C ATOM 200 CG TYR A 242 -0.977 -0.058 6.107 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.359 -0.111 5.978 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.367 -0.938 6.994 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.111 -1.010 6.709 1.00 0.00 C ATOM 204 CE2 TYR A 242 -1.111 -1.841 7.728 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.482 -1.873 7.583 1.00 0.00 C ATOM 206 OH TYR A 242 -3.228 -2.772 8.312 1.00 0.00 O ATOM 0 H TYR A 242 -0.155 2.643 3.474 1.00 0.00 H new ATOM 0 HA TYR A 242 0.793 -0.087 3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.846 0.980 5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.598 1.920 5.406 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.854 0.562 5.294 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.706 -0.915 7.111 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.185 -1.037 6.597 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.622 -2.519 8.412 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.634 -3.307 8.879 1.00 0.00 H new ATOM 216 N VAL A 243 -1.264 -1.475 3.355 1.00 0.00 N ATOM 217 CA VAL A 243 -2.404 -2.287 2.947 1.00 0.00 C ATOM 218 C VAL A 243 -2.599 -3.472 3.887 1.00 0.00 C ATOM 219 O VAL A 243 -1.736 -4.343 3.992 1.00 0.00 O ATOM 220 CB VAL A 243 -2.236 -2.810 1.508 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.417 -3.684 1.116 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.075 -1.650 0.537 1.00 0.00 C ATOM 0 H VAL A 243 -0.438 -2.011 3.620 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.282 -1.643 2.991 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.334 -3.420 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.280 -4.044 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.482 -4.534 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.336 -3.101 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.957 -2.037 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.958 -1.013 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.194 -1.068 0.808 1.00 0.00 H new ATOM 232 N GLY A 244 -3.740 -3.499 4.569 1.00 0.00 N ATOM 233 CA GLY A 244 -4.028 -4.582 5.491 1.00 0.00 C ATOM 234 C GLY A 244 -5.132 -5.491 4.991 1.00 0.00 C ATOM 235 O GLY A 244 -5.716 -5.248 3.935 1.00 0.00 O ATOM 0 H GLY A 244 -4.470 -2.790 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.123 -5.169 5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.314 -4.166 6.457 1.00 0.00 H new ATOM 239 N GLY A 245 -5.421 -6.543 5.751 1.00 0.00 N ATOM 240 CA GLY A 245 -6.461 -7.477 5.362 1.00 0.00 C ATOM 241 C GLY A 245 -6.083 -8.289 4.139 1.00 0.00 C ATOM 242 O GLY A 245 -6.925 -8.569 3.285 1.00 0.00 O ATOM 0 H GLY A 245 -4.953 -6.765 6.630 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.668 -8.152 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.381 -6.928 5.160 1.00 0.00 H new ATOM 246 N LEU A 246 -4.812 -8.668 4.051 1.00 0.00 N ATOM 247 CA LEU A 246 -4.323 -9.451 2.922 1.00 0.00 C ATOM 248 C LEU A 246 -4.760 -10.908 3.041 1.00 0.00 C ATOM 249 O LEU A 246 -5.455 -11.431 2.172 1.00 0.00 O ATOM 250 CB LEU A 246 -2.798 -9.369 2.841 1.00 0.00 C ATOM 251 CG LEU A 246 -2.219 -8.004 2.466 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.722 -8.110 2.216 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.928 -7.442 1.243 1.00 0.00 C ATOM 0 H LEU A 246 -4.102 -8.445 4.748 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.751 -9.035 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.386 -9.663 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.453 -10.101 2.111 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.380 -7.321 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.327 -7.129 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.227 -8.468 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.538 -8.808 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.503 -6.470 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.799 -8.124 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.990 -7.328 1.459 1.00 0.00 H new ATOM 265 N GLY A 247 -4.347 -11.558 4.125 1.00 0.00 N ATOM 266 CA GLY A 247 -4.706 -12.948 4.339 1.00 0.00 C ATOM 267 C GLY A 247 -4.116 -13.867 3.289 1.00 0.00 C ATOM 268 O GLY A 247 -3.909 -13.462 2.145 1.00 0.00 O ATOM 0 H GLY A 247 -3.770 -11.147 4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.363 -13.261 5.325 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.792 -13.045 4.333 1.00 0.00 H new ATOM 272 N ASP A 248 -3.842 -15.108 3.677 1.00 0.00 N ATOM 273 CA ASP A 248 -3.271 -16.088 2.761 1.00 0.00 C ATOM 274 C ASP A 248 -3.919 -15.986 1.383 1.00 0.00 C ATOM 275 O ASP A 248 -3.256 -16.153 0.359 1.00 0.00 O ATOM 276 CB ASP A 248 -3.447 -17.502 3.317 1.00 0.00 C ATOM 277 CG ASP A 248 -2.679 -17.716 4.607 1.00 0.00 C ATOM 278 OD1 ASP A 248 -3.189 -17.317 5.674 1.00 0.00 O ATOM 279 OD2 ASP A 248 -1.567 -18.282 4.548 1.00 0.00 O ATOM 0 H ASP A 248 -4.006 -15.459 4.621 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.207 -15.876 2.659 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.506 -17.691 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.113 -18.226 2.574 1.00 0.00 H new ATOM 284 N THR A 249 -5.220 -15.711 1.365 1.00 0.00 N ATOM 285 CA THR A 249 -5.958 -15.589 0.115 1.00 0.00 C ATOM 286 C THR A 249 -5.271 -14.617 -0.837 1.00 0.00 C ATOM 287 O THR A 249 -5.158 -14.881 -2.034 1.00 0.00 O ATOM 288 CB THR A 249 -7.403 -15.116 0.359 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.403 -13.959 1.204 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.233 -16.218 1.000 1.00 0.00 C ATOM 0 H THR A 249 -5.784 -15.569 2.203 1.00 0.00 H new ATOM 0 HA THR A 249 -5.980 -16.581 -0.336 1.00 0.00 H new ATOM 0 HB THR A 249 -7.847 -14.863 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.325 -13.663 1.353 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.250 -15.860 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.255 -17.087 0.342 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.790 -16.498 1.956 1.00 0.00 H new ATOM 298 N ILE A 250 -4.812 -13.492 -0.297 1.00 0.00 N ATOM 299 CA ILE A 250 -4.134 -12.482 -1.099 1.00 0.00 C ATOM 300 C ILE A 250 -2.620 -12.629 -1.002 1.00 0.00 C ATOM 301 O ILE A 250 -2.082 -12.954 0.057 1.00 0.00 O ATOM 302 CB ILE A 250 -4.530 -11.058 -0.662 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.045 -10.874 -0.760 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.809 -10.024 -1.514 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.535 -9.573 -0.163 1.00 0.00 C ATOM 0 H ILE A 250 -4.898 -13.258 0.692 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.446 -12.637 -2.132 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.233 -10.916 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.341 -10.918 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.537 -11.705 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.098 -9.023 -1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.732 -10.145 -1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.079 -10.163 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.618 -9.510 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.270 -9.535 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.071 -8.736 -0.684 1.00 0.00 H new ATOM 317 N THR A 251 -1.935 -12.384 -2.115 1.00 0.00 N ATOM 318 CA THR A 251 -0.482 -12.489 -2.157 1.00 0.00 C ATOM 319 C THR A 251 0.152 -11.168 -2.578 1.00 0.00 C ATOM 320 O THR A 251 -0.544 -10.179 -2.802 1.00 0.00 O ATOM 321 CB THR A 251 -0.025 -13.596 -3.126 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.306 -13.212 -4.476 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.723 -14.911 -2.812 1.00 0.00 C ATOM 0 H THR A 251 -2.364 -12.111 -2.999 1.00 0.00 H new ATOM 0 HA THR A 251 -0.155 -12.742 -1.149 1.00 0.00 H new ATOM 0 HB THR A 251 1.049 -13.734 -3.004 1.00 0.00 H new ATOM 0 HG1 THR A 251 -0.011 -13.920 -5.086 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.385 -15.678 -3.509 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.484 -15.216 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.801 -14.783 -2.909 1.00 0.00 H new ATOM 331 N GLU A 252 1.478 -11.160 -2.684 1.00 0.00 N ATOM 332 CA GLU A 252 2.205 -9.959 -3.079 1.00 0.00 C ATOM 333 C GLU A 252 1.934 -9.615 -4.540 1.00 0.00 C ATOM 334 O GLU A 252 1.484 -8.513 -4.858 1.00 0.00 O ATOM 335 CB GLU A 252 3.707 -10.150 -2.858 1.00 0.00 C ATOM 336 CG GLU A 252 4.529 -8.908 -3.160 1.00 0.00 C ATOM 337 CD GLU A 252 5.974 -9.045 -2.723 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.213 -9.208 -1.507 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.866 -8.989 -3.595 1.00 0.00 O ATOM 0 H GLU A 252 2.069 -11.971 -2.502 1.00 0.00 H new ATOM 0 HA GLU A 252 1.856 -9.133 -2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.879 -10.446 -1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.057 -10.969 -3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.495 -8.705 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.081 -8.050 -2.659 1.00 0.00 H new ATOM 346 N THR A 253 2.212 -10.565 -5.428 1.00 0.00 N ATOM 347 CA THR A 253 2.001 -10.363 -6.855 1.00 0.00 C ATOM 348 C THR A 253 0.659 -9.690 -7.123 1.00 0.00 C ATOM 349 O THR A 253 0.587 -8.693 -7.841 1.00 0.00 O ATOM 350 CB THR A 253 2.057 -11.696 -7.626 1.00 0.00 C ATOM 351 OG1 THR A 253 3.330 -12.321 -7.431 1.00 0.00 O ATOM 352 CG2 THR A 253 1.817 -11.473 -9.111 1.00 0.00 C ATOM 0 H THR A 253 2.584 -11.482 -5.183 1.00 0.00 H new ATOM 0 HA THR A 253 2.805 -9.716 -7.204 1.00 0.00 H new ATOM 0 HB THR A 253 1.271 -12.346 -7.242 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.357 -13.168 -7.923 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.861 -12.428 -9.634 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.834 -11.024 -9.257 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.583 -10.806 -9.507 1.00 0.00 H new ATOM 360 N ASP A 254 -0.400 -10.242 -6.541 1.00 0.00 N ATOM 361 CA ASP A 254 -1.740 -9.693 -6.716 1.00 0.00 C ATOM 362 C ASP A 254 -1.742 -8.184 -6.499 1.00 0.00 C ATOM 363 O ASP A 254 -2.448 -7.447 -7.190 1.00 0.00 O ATOM 364 CB ASP A 254 -2.718 -10.362 -5.748 1.00 0.00 C ATOM 365 CG ASP A 254 -3.365 -11.598 -6.340 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.646 -11.595 -7.557 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.592 -12.568 -5.587 1.00 0.00 O ATOM 0 H ASP A 254 -0.357 -11.068 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.058 -9.894 -7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.191 -10.634 -4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.493 -9.648 -5.468 1.00 0.00 H new ATOM 372 N LEU A 255 -0.949 -7.729 -5.535 1.00 0.00 N ATOM 373 CA LEU A 255 -0.860 -6.306 -5.225 1.00 0.00 C ATOM 374 C LEU A 255 0.066 -5.593 -6.206 1.00 0.00 C ATOM 375 O LEU A 255 -0.309 -4.589 -6.811 1.00 0.00 O ATOM 376 CB LEU A 255 -0.358 -6.106 -3.794 1.00 0.00 C ATOM 377 CG LEU A 255 -1.052 -6.939 -2.717 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.283 -6.867 -1.407 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.486 -6.469 -2.521 1.00 0.00 C ATOM 0 H LEU A 255 -0.358 -8.325 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.857 -5.876 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.708 -6.332 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.466 -5.052 -3.536 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.072 -7.978 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.793 -7.466 -0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.726 -7.252 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.230 -5.831 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.965 -7.073 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.487 -5.423 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.034 -6.574 -3.457 1.00 0.00 H new ATOM 391 N ARG A 256 1.277 -6.119 -6.358 1.00 0.00 N ATOM 392 CA ARG A 256 2.256 -5.533 -7.265 1.00 0.00 C ATOM 393 C ARG A 256 1.607 -5.152 -8.593 1.00 0.00 C ATOM 394 O ARG A 256 1.872 -4.083 -9.140 1.00 0.00 O ATOM 395 CB ARG A 256 3.406 -6.512 -7.510 1.00 0.00 C ATOM 396 CG ARG A 256 4.505 -5.951 -8.398 1.00 0.00 C ATOM 397 CD ARG A 256 5.857 -6.561 -8.063 1.00 0.00 C ATOM 398 NE ARG A 256 6.929 -5.996 -8.877 1.00 0.00 N ATOM 399 CZ ARG A 256 7.229 -6.424 -10.099 1.00 0.00 C ATOM 400 NH1 ARG A 256 6.540 -7.418 -10.644 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.219 -5.859 -10.777 1.00 0.00 N ATOM 0 H ARG A 256 1.603 -6.950 -5.865 1.00 0.00 H new ATOM 0 HA ARG A 256 2.650 -4.629 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.837 -6.800 -6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 256 3.009 -7.419 -7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 256 4.265 -6.147 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.553 -4.869 -8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 256 6.078 -6.396 -7.008 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.816 -7.639 -8.216 1.00 0.00 H new ATOM 0 HE ARG A 256 7.478 -5.230 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 256 5.778 -7.855 -10.125 1.00 0.00 H new ATOM 0 HH12 ARG A 256 6.772 -7.745 -11.582 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.751 -5.095 -10.361 1.00 0.00 H new ATOM 0 HH22 ARG A 256 8.448 -6.189 -11.715 1.00 0.00 H new ATOM 415 N ASN A 257 0.757 -6.036 -9.105 1.00 0.00 N ATOM 416 CA ASN A 257 0.071 -5.793 -10.369 1.00 0.00 C ATOM 417 C ASN A 257 -1.074 -4.802 -10.185 1.00 0.00 C ATOM 418 O ASN A 257 -1.252 -3.886 -10.988 1.00 0.00 O ATOM 419 CB ASN A 257 -0.463 -7.106 -10.944 1.00 0.00 C ATOM 420 CG ASN A 257 0.584 -7.854 -11.747 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.049 -7.374 -12.781 1.00 0.00 O ATOM 422 ND2 ASN A 257 0.960 -9.036 -11.274 1.00 0.00 N ATOM 0 H ASN A 257 0.527 -6.927 -8.664 1.00 0.00 H new ATOM 0 HA ASN A 257 0.790 -5.364 -11.067 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.814 -7.740 -10.130 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.324 -6.898 -11.579 1.00 0.00 H new ATOM 0 HD21 ASN A 257 1.661 -9.585 -11.772 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.548 -9.395 -10.413 1.00 0.00 H new ATOM 429 N HIS A 258 -1.848 -4.993 -9.121 1.00 0.00 N ATOM 430 CA HIS A 258 -2.977 -4.115 -8.830 1.00 0.00 C ATOM 431 C HIS A 258 -2.518 -2.666 -8.699 1.00 0.00 C ATOM 432 O HIS A 258 -3.248 -1.739 -9.052 1.00 0.00 O ATOM 433 CB HIS A 258 -3.676 -4.559 -7.544 1.00 0.00 C ATOM 434 CG HIS A 258 -5.088 -4.071 -7.432 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.264 -4.729 -7.557 1.00 0.00 N flip ATOM 436 CD2 HIS A 258 -5.412 -2.758 -7.162 1.00 0.00 C flip ATOM 437 CE1 HIS A 258 -7.267 -3.812 -7.361 1.00 0.00 C flip ATOM 438 NE2 HIS A 258 -6.726 -2.630 -7.124 1.00 0.00 N flip ATOM 0 H HIS A 258 -1.715 -5.747 -8.447 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.681 -4.181 -9.659 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.671 -5.648 -7.495 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.106 -4.199 -6.687 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -4.702 -1.959 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -8.326 -4.023 -7.395 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -7.236 -1.766 -6.943 1.00 0.00 H new ATOM 446 N PHE A 259 -1.305 -2.478 -8.191 1.00 0.00 N ATOM 447 CA PHE A 259 -0.750 -1.141 -8.012 1.00 0.00 C ATOM 448 C PHE A 259 0.106 -0.743 -9.211 1.00 0.00 C ATOM 449 O PHE A 259 0.053 0.396 -9.675 1.00 0.00 O ATOM 450 CB PHE A 259 0.085 -1.079 -6.731 1.00 0.00 C ATOM 451 CG PHE A 259 -0.737 -1.146 -5.476 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.419 -0.029 -5.019 1.00 0.00 C ATOM 453 CD2 PHE A 259 -0.828 -2.324 -4.754 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.175 -0.088 -3.863 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.584 -2.389 -3.598 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.259 -1.269 -3.153 1.00 0.00 C ATOM 0 H PHE A 259 -0.687 -3.234 -7.896 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.579 -0.438 -7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.799 -1.902 -6.732 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.663 -0.155 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.359 0.897 -5.572 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.302 -3.203 -5.098 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.700 0.790 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.647 -3.314 -3.044 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.851 -1.317 -2.251 1.00 0.00 H new ATOM 466 N TYR A 260 0.896 -1.690 -9.706 1.00 0.00 N ATOM 467 CA TYR A 260 1.766 -1.438 -10.848 1.00 0.00 C ATOM 468 C TYR A 260 1.039 -0.633 -11.921 1.00 0.00 C ATOM 469 O TYR A 260 1.634 0.214 -12.586 1.00 0.00 O ATOM 470 CB TYR A 260 2.265 -2.759 -11.437 1.00 0.00 C ATOM 471 CG TYR A 260 2.496 -2.708 -12.930 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.575 -2.014 -13.462 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.635 -3.353 -13.809 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.790 -1.963 -14.826 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.843 -3.310 -15.174 1.00 0.00 C ATOM 476 CZ TYR A 260 2.922 -2.614 -15.677 1.00 0.00 C ATOM 477 OH TYR A 260 3.131 -2.567 -17.037 1.00 0.00 O ATOM 0 H TYR A 260 0.951 -2.638 -9.334 1.00 0.00 H new ATOM 0 HA TYR A 260 2.620 -0.857 -10.500 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.196 -3.039 -10.943 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.540 -3.542 -11.217 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.258 -1.505 -12.798 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.788 -3.898 -13.418 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.633 -1.417 -15.223 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.165 -3.818 -15.843 1.00 0.00 H new ATOM 0 HH TYR A 260 2.430 -3.078 -17.494 1.00 0.00 H new ATOM 487 N GLN A 261 -0.252 -0.906 -12.082 1.00 0.00 N ATOM 488 CA GLN A 261 -1.062 -0.207 -13.074 1.00 0.00 C ATOM 489 C GLN A 261 -0.965 1.303 -12.889 1.00 0.00 C ATOM 490 O GLN A 261 -0.876 2.054 -13.862 1.00 0.00 O ATOM 491 CB GLN A 261 -2.522 -0.652 -12.976 1.00 0.00 C ATOM 492 CG GLN A 261 -3.258 -0.067 -11.782 1.00 0.00 C ATOM 493 CD GLN A 261 -4.749 -0.337 -11.825 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.450 0.131 -12.723 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.242 -1.095 -10.853 1.00 0.00 N ATOM 0 H GLN A 261 -0.759 -1.605 -11.539 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.678 -0.459 -14.063 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.043 -0.365 -13.889 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.558 -1.740 -12.917 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.843 -0.485 -10.864 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.089 1.009 -11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.624 -1.462 -10.129 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.239 -1.311 -10.830 1.00 0.00 H new ATOM 504 N PHE A 262 -0.983 1.744 -11.636 1.00 0.00 N ATOM 505 CA PHE A 262 -0.899 3.166 -11.324 1.00 0.00 C ATOM 506 C PHE A 262 0.440 3.743 -11.775 1.00 0.00 C ATOM 507 O PHE A 262 0.494 4.809 -12.387 1.00 0.00 O ATOM 508 CB PHE A 262 -1.084 3.392 -9.822 1.00 0.00 C ATOM 509 CG PHE A 262 -2.419 2.934 -9.307 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.592 3.462 -9.821 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.499 1.977 -8.308 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.822 3.042 -9.349 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.726 1.553 -7.833 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.889 2.088 -8.354 1.00 0.00 C ATOM 0 H PHE A 262 -1.055 1.137 -10.820 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.696 3.679 -11.863 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.296 2.866 -9.284 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.964 4.453 -9.605 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.545 4.210 -10.599 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.593 1.558 -7.896 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.730 3.460 -9.759 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.776 0.805 -7.056 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.849 1.760 -7.983 1.00 0.00 H new ATOM 524 N GLY A 263 1.519 3.030 -11.467 1.00 0.00 N ATOM 525 CA GLY A 263 2.843 3.487 -11.847 1.00 0.00 C ATOM 526 C GLY A 263 3.944 2.613 -11.280 1.00 0.00 C ATOM 527 O GLY A 263 3.673 1.658 -10.552 1.00 0.00 O ATOM 0 H GLY A 263 1.500 2.144 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.920 3.503 -12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.983 4.512 -11.502 1.00 0.00 H new ATOM 531 N GLU A 264 5.188 2.938 -11.614 1.00 0.00 N ATOM 532 CA GLU A 264 6.333 2.173 -11.134 1.00 0.00 C ATOM 533 C GLU A 264 6.232 1.928 -9.631 1.00 0.00 C ATOM 534 O GLU A 264 5.748 2.779 -8.884 1.00 0.00 O ATOM 535 CB GLU A 264 7.636 2.907 -11.455 1.00 0.00 C ATOM 536 CG GLU A 264 8.884 2.113 -11.106 1.00 0.00 C ATOM 537 CD GLU A 264 9.210 1.054 -12.141 1.00 0.00 C ATOM 538 OE1 GLU A 264 8.385 0.136 -12.330 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.290 1.143 -12.761 1.00 0.00 O ATOM 0 H GLU A 264 5.429 3.726 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 264 6.332 1.209 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.655 3.149 -12.518 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.654 3.852 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.729 2.795 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.747 1.637 -10.135 1.00 0.00 H new ATOM 546 N ILE A 265 6.691 0.759 -9.196 1.00 0.00 N ATOM 547 CA ILE A 265 6.653 0.402 -7.783 1.00 0.00 C ATOM 548 C ILE A 265 8.060 0.246 -7.218 1.00 0.00 C ATOM 549 O ILE A 265 8.769 -0.706 -7.543 1.00 0.00 O ATOM 550 CB ILE A 265 5.872 -0.905 -7.554 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.410 -0.731 -7.971 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.966 -1.330 -6.096 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.653 -2.037 -8.082 1.00 0.00 C ATOM 0 H ILE A 265 7.093 0.043 -9.801 1.00 0.00 H new ATOM 0 HA ILE A 265 6.144 1.215 -7.265 1.00 0.00 H new ATOM 0 HB ILE A 265 6.315 -1.688 -8.169 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.908 -0.090 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.373 -0.216 -8.931 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.409 -2.255 -5.950 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.011 -1.490 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.546 -0.550 -5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.624 -1.837 -8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.131 -2.672 -8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.658 -2.544 -7.117 1.00 0.00 H new ATOM 565 N ARG A 266 8.458 1.187 -6.367 1.00 0.00 N ATOM 566 CA ARG A 266 9.780 1.154 -5.755 1.00 0.00 C ATOM 567 C ARG A 266 10.041 -0.197 -5.096 1.00 0.00 C ATOM 568 O ARG A 266 11.074 -0.825 -5.328 1.00 0.00 O ATOM 569 CB ARG A 266 9.915 2.273 -4.720 1.00 0.00 C ATOM 570 CG ARG A 266 10.490 3.561 -5.287 1.00 0.00 C ATOM 571 CD ARG A 266 11.044 4.454 -4.188 1.00 0.00 C ATOM 572 NE ARG A 266 12.156 5.275 -4.659 1.00 0.00 N ATOM 573 CZ ARG A 266 13.019 5.879 -3.849 1.00 0.00 C ATOM 574 NH1 ARG A 266 12.898 5.754 -2.535 1.00 0.00 N ATOM 575 NH2 ARG A 266 14.005 6.609 -4.354 1.00 0.00 N ATOM 0 H ARG A 266 7.883 1.981 -6.086 1.00 0.00 H new ATOM 0 HA ARG A 266 10.520 1.304 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.934 2.480 -4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.552 1.928 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.281 3.325 -5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.715 4.096 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.251 5.100 -3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.377 3.837 -3.353 1.00 0.00 H new ATOM 0 HE ARG A 266 12.277 5.391 -5.665 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.141 5.193 -2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.562 6.219 -1.915 1.00 0.00 H new ATOM 0 HH21 ARG A 266 14.101 6.707 -5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.667 7.072 -3.732 1.00 0.00 H new ATOM 589 N THR A 267 9.096 -0.640 -4.271 1.00 0.00 N ATOM 590 CA THR A 267 9.223 -1.915 -3.577 1.00 0.00 C ATOM 591 C THR A 267 7.900 -2.332 -2.946 1.00 0.00 C ATOM 592 O THR A 267 6.959 -1.540 -2.874 1.00 0.00 O ATOM 593 CB THR A 267 10.304 -1.852 -2.481 1.00 0.00 C ATOM 594 OG1 THR A 267 10.650 -3.176 -2.058 1.00 0.00 O ATOM 595 CG2 THR A 267 9.820 -1.043 -1.288 1.00 0.00 C ATOM 0 H THR A 267 8.234 -0.134 -4.068 1.00 0.00 H new ATOM 0 HA THR A 267 9.515 -2.654 -4.324 1.00 0.00 H new ATOM 0 HB THR A 267 11.184 -1.362 -2.898 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.339 -3.128 -1.363 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.601 -1.013 -0.528 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.586 -0.028 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.926 -1.508 -0.872 1.00 0.00 H new ATOM 603 N ILE A 268 7.834 -3.577 -2.489 1.00 0.00 N ATOM 604 CA ILE A 268 6.626 -4.098 -1.862 1.00 0.00 C ATOM 605 C ILE A 268 6.965 -5.057 -0.725 1.00 0.00 C ATOM 606 O ILE A 268 7.431 -6.173 -0.957 1.00 0.00 O ATOM 607 CB ILE A 268 5.731 -4.826 -2.882 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.244 -3.849 -3.955 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.551 -5.480 -2.180 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.465 -4.513 -5.068 1.00 0.00 C ATOM 0 H ILE A 268 8.603 -4.245 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 268 6.084 -3.241 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 268 6.318 -5.606 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.617 -3.090 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.104 -3.333 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.928 -5.990 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.917 -6.202 -1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.961 -4.717 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.152 -3.761 -5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.095 -5.252 -5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.586 -5.006 -4.653 1.00 0.00 H new ATOM 622 N THR A 269 6.728 -4.614 0.506 1.00 0.00 N ATOM 623 CA THR A 269 7.007 -5.432 1.679 1.00 0.00 C ATOM 624 C THR A 269 5.726 -6.024 2.254 1.00 0.00 C ATOM 625 O THR A 269 4.994 -5.356 2.985 1.00 0.00 O ATOM 626 CB THR A 269 7.720 -4.618 2.775 1.00 0.00 C ATOM 627 OG1 THR A 269 8.910 -4.022 2.246 1.00 0.00 O ATOM 628 CG2 THR A 269 8.073 -5.501 3.962 1.00 0.00 C ATOM 0 H THR A 269 6.343 -3.693 0.716 1.00 0.00 H new ATOM 0 HA THR A 269 7.662 -6.239 1.352 1.00 0.00 H new ATOM 0 HB THR A 269 7.042 -3.835 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.357 -3.505 2.948 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.576 -4.904 4.723 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.162 -5.930 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.735 -6.303 3.635 1.00 0.00 H new ATOM 636 N VAL A 270 5.459 -7.283 1.921 1.00 0.00 N ATOM 637 CA VAL A 270 4.266 -7.967 2.407 1.00 0.00 C ATOM 638 C VAL A 270 4.552 -8.718 3.702 1.00 0.00 C ATOM 639 O VAL A 270 5.274 -9.714 3.708 1.00 0.00 O ATOM 640 CB VAL A 270 3.722 -8.958 1.361 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.423 -9.585 1.844 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.523 -8.263 0.022 1.00 0.00 C ATOM 0 H VAL A 270 6.053 -7.850 1.316 1.00 0.00 H new ATOM 0 HA VAL A 270 3.515 -7.199 2.594 1.00 0.00 H new ATOM 0 HB VAL A 270 4.453 -9.755 1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.054 -10.282 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.602 -10.119 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.681 -8.804 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.138 -8.978 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.812 -7.445 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.476 -7.867 -0.328 1.00 0.00 H new ATOM 652 N VAL A 271 3.979 -8.233 4.800 1.00 0.00 N ATOM 653 CA VAL A 271 4.171 -8.859 6.102 1.00 0.00 C ATOM 654 C VAL A 271 3.045 -9.839 6.412 1.00 0.00 C ATOM 655 O VAL A 271 1.958 -9.439 6.828 1.00 0.00 O ATOM 656 CB VAL A 271 4.244 -7.807 7.225 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.502 -8.476 8.567 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.319 -6.775 6.919 1.00 0.00 C ATOM 0 H VAL A 271 3.378 -7.409 4.813 1.00 0.00 H new ATOM 0 HA VAL A 271 5.117 -9.399 6.057 1.00 0.00 H new ATOM 0 HB VAL A 271 3.285 -7.293 7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.550 -7.718 9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.693 -9.173 8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.447 -9.017 8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.357 -6.040 7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.286 -7.271 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 271 5.086 -6.274 5.980 1.00 0.00 H new ATOM 668 N GLN A 272 3.314 -11.125 6.206 1.00 0.00 N ATOM 669 CA GLN A 272 2.322 -12.163 6.463 1.00 0.00 C ATOM 670 C GLN A 272 1.894 -12.155 7.926 1.00 0.00 C ATOM 671 O GLN A 272 0.708 -12.274 8.236 1.00 0.00 O ATOM 672 CB GLN A 272 2.883 -13.536 6.090 1.00 0.00 C ATOM 673 CG GLN A 272 1.815 -14.540 5.687 1.00 0.00 C ATOM 674 CD GLN A 272 2.294 -15.975 5.789 1.00 0.00 C ATOM 675 OE1 GLN A 272 2.700 -16.431 6.858 1.00 0.00 O ATOM 676 NE2 GLN A 272 2.250 -16.695 4.674 1.00 0.00 N ATOM 0 H GLN A 272 4.209 -11.472 5.862 1.00 0.00 H new ATOM 0 HA GLN A 272 1.447 -11.956 5.847 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.589 -13.420 5.268 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.442 -13.933 6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 272 0.939 -14.407 6.322 1.00 0.00 H new ATOM 0 HG3 GLN A 272 1.500 -14.338 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 272 1.906 -16.276 3.810 1.00 0.00 H new ATOM 0 HE22 GLN A 272 2.560 -17.667 4.682 1.00 0.00 H new ATOM 685 N ARG A 273 2.866 -12.016 8.822 1.00 0.00 N ATOM 686 CA ARG A 273 2.588 -11.995 10.253 1.00 0.00 C ATOM 687 C ARG A 273 1.561 -10.919 10.592 1.00 0.00 C ATOM 688 O ARG A 273 0.840 -11.027 11.583 1.00 0.00 O ATOM 689 CB ARG A 273 3.877 -11.752 11.040 1.00 0.00 C ATOM 690 CG ARG A 273 4.413 -10.335 10.909 1.00 0.00 C ATOM 691 CD ARG A 273 5.162 -9.905 12.160 1.00 0.00 C ATOM 692 NE ARG A 273 4.257 -9.437 13.206 1.00 0.00 N ATOM 693 CZ ARG A 273 4.662 -9.057 14.413 1.00 0.00 C ATOM 694 NH1 ARG A 273 5.951 -9.090 14.724 1.00 0.00 N ATOM 695 NH2 ARG A 273 3.778 -8.644 15.312 1.00 0.00 N ATOM 0 H ARG A 273 3.852 -11.916 8.582 1.00 0.00 H new ATOM 0 HA ARG A 273 2.177 -12.965 10.533 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.696 -11.967 12.093 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.639 -12.453 10.698 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.077 -10.274 10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.587 -9.648 10.724 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.749 -10.742 12.537 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.865 -9.111 11.907 1.00 0.00 H new ATOM 0 HE ARG A 273 3.259 -9.400 12.999 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.634 -9.408 14.036 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.260 -8.798 15.651 1.00 0.00 H new ATOM 0 HH21 ARG A 273 2.786 -8.618 15.077 1.00 0.00 H new ATOM 0 HH22 ARG A 273 4.091 -8.353 16.238 1.00 0.00 H new ATOM 709 N GLN A 274 1.503 -9.882 9.763 1.00 0.00 N ATOM 710 CA GLN A 274 0.565 -8.786 9.976 1.00 0.00 C ATOM 711 C GLN A 274 -0.427 -8.685 8.822 1.00 0.00 C ATOM 712 O GLN A 274 -1.079 -7.658 8.640 1.00 0.00 O ATOM 713 CB GLN A 274 1.319 -7.465 10.133 1.00 0.00 C ATOM 714 CG GLN A 274 2.034 -7.327 11.467 1.00 0.00 C ATOM 715 CD GLN A 274 3.072 -6.222 11.462 1.00 0.00 C ATOM 716 OE1 GLN A 274 3.200 -5.479 10.488 1.00 0.00 O ATOM 717 NE2 GLN A 274 3.821 -6.107 12.553 1.00 0.00 N ATOM 0 H GLN A 274 2.094 -9.778 8.938 1.00 0.00 H new ATOM 0 HA GLN A 274 0.009 -8.990 10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.049 -7.375 9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.616 -6.640 10.020 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.301 -7.128 12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.516 -8.272 11.716 1.00 0.00 H new ATOM 0 HE21 GLN A 274 3.681 -6.744 13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 274 4.536 -5.381 12.607 1.00 0.00 H new ATOM 726 N GLN A 275 -0.534 -9.759 8.045 1.00 0.00 N ATOM 727 CA GLN A 275 -1.446 -9.790 6.908 1.00 0.00 C ATOM 728 C GLN A 275 -1.547 -8.416 6.253 1.00 0.00 C ATOM 729 O GLN A 275 -2.639 -7.957 5.916 1.00 0.00 O ATOM 730 CB GLN A 275 -2.833 -10.259 7.352 1.00 0.00 C ATOM 731 CG GLN A 275 -2.838 -11.653 7.958 1.00 0.00 C ATOM 732 CD GLN A 275 -4.096 -11.939 8.754 1.00 0.00 C ATOM 733 OE1 GLN A 275 -5.082 -11.207 8.661 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.069 -13.007 9.541 1.00 0.00 N ATOM 0 H GLN A 275 -0.001 -10.618 8.182 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.049 -10.493 6.176 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.230 -9.553 8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.505 -10.242 6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.741 -12.391 7.162 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.969 -11.766 8.606 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.230 -13.586 9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -4.887 -13.249 10.100 1.00 0.00 H new ATOM 743 N CYS A 276 -0.402 -7.765 6.077 1.00 0.00 N ATOM 744 CA CYS A 276 -0.362 -6.442 5.464 1.00 0.00 C ATOM 745 C CYS A 276 0.783 -6.343 4.461 1.00 0.00 C ATOM 746 O CYS A 276 1.602 -7.255 4.346 1.00 0.00 O ATOM 747 CB CYS A 276 -0.209 -5.364 6.537 1.00 0.00 C ATOM 748 SG CYS A 276 1.267 -5.547 7.565 1.00 0.00 S ATOM 0 H CYS A 276 0.510 -8.131 6.350 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.301 -6.286 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.183 -4.387 6.054 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.090 -5.379 7.179 1.00 0.00 H new ATOM 0 HG CYS A 276 1.308 -4.587 8.441 1.00 0.00 H new ATOM 754 N ALA A 277 0.832 -5.231 3.735 1.00 0.00 N ATOM 755 CA ALA A 277 1.876 -5.012 2.742 1.00 0.00 C ATOM 756 C ALA A 277 2.072 -3.525 2.469 1.00 0.00 C ATOM 757 O ALA A 277 1.106 -2.768 2.378 1.00 0.00 O ATOM 758 CB ALA A 277 1.540 -5.748 1.453 1.00 0.00 C ATOM 0 H ALA A 277 0.160 -4.468 3.816 1.00 0.00 H new ATOM 0 HA ALA A 277 2.811 -5.407 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.328 -5.576 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.459 -6.816 1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.592 -5.380 1.060 1.00 0.00 H new ATOM 764 N PHE A 278 3.329 -3.112 2.340 1.00 0.00 N ATOM 765 CA PHE A 278 3.651 -1.714 2.079 1.00 0.00 C ATOM 766 C PHE A 278 4.079 -1.516 0.628 1.00 0.00 C ATOM 767 O PHE A 278 5.110 -2.033 0.198 1.00 0.00 O ATOM 768 CB PHE A 278 4.762 -1.241 3.019 1.00 0.00 C ATOM 769 CG PHE A 278 4.278 -0.919 4.404 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.782 0.339 4.704 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.321 -1.875 5.407 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.336 0.639 5.978 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.876 -1.581 6.682 1.00 0.00 C ATOM 774 CZ PHE A 278 3.384 -0.323 6.968 1.00 0.00 C ATOM 0 H PHE A 278 4.141 -3.726 2.412 1.00 0.00 H new ATOM 0 HA PHE A 278 2.754 -1.121 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.528 -2.014 3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.235 -0.356 2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.743 1.095 3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.706 -2.860 5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.951 1.624 6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.913 -2.335 7.454 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.037 -0.092 7.964 1.00 0.00 H new ATOM 784 N ILE A 279 3.279 -0.765 -0.121 1.00 0.00 N ATOM 785 CA ILE A 279 3.574 -0.498 -1.523 1.00 0.00 C ATOM 786 C ILE A 279 4.248 0.859 -1.695 1.00 0.00 C ATOM 787 O ILE A 279 3.667 1.896 -1.375 1.00 0.00 O ATOM 788 CB ILE A 279 2.298 -0.537 -2.385 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.369 -1.656 -1.909 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.655 -0.725 -3.852 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.899 -3.044 -2.194 1.00 0.00 C ATOM 0 H ILE A 279 2.421 -0.331 0.220 1.00 0.00 H new ATOM 0 HA ILE A 279 4.252 -1.283 -1.857 1.00 0.00 H new ATOM 0 HB ILE A 279 1.775 0.414 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.207 -1.551 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.398 -1.541 -2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.743 -0.751 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.282 0.103 -4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.197 -1.663 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 279 1.189 -3.786 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 279 2.034 -3.168 -3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.856 -3.179 -1.690 1.00 0.00 H new ATOM 803 N GLN A 280 5.476 0.843 -2.203 1.00 0.00 N ATOM 804 CA GLN A 280 6.229 2.074 -2.418 1.00 0.00 C ATOM 805 C GLN A 280 6.257 2.443 -3.897 1.00 0.00 C ATOM 806 O GLN A 280 6.389 1.576 -4.762 1.00 0.00 O ATOM 807 CB GLN A 280 7.657 1.921 -1.891 1.00 0.00 C ATOM 808 CG GLN A 280 8.397 3.242 -1.748 1.00 0.00 C ATOM 809 CD GLN A 280 9.736 3.088 -1.054 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.661 2.480 -1.594 1.00 0.00 O ATOM 811 NE2 GLN A 280 9.847 3.640 0.148 1.00 0.00 N ATOM 0 H GLN A 280 5.970 -0.007 -2.473 1.00 0.00 H new ATOM 0 HA GLN A 280 5.731 2.875 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.626 1.424 -0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.216 1.272 -2.564 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.552 3.676 -2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.779 3.942 -1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.054 4.135 0.557 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.725 3.570 0.662 1.00 0.00 H new ATOM 820 N PHE A 281 6.132 3.735 -4.182 1.00 0.00 N ATOM 821 CA PHE A 281 6.142 4.219 -5.557 1.00 0.00 C ATOM 822 C PHE A 281 7.299 5.188 -5.785 1.00 0.00 C ATOM 823 O PHE A 281 7.683 5.935 -4.885 1.00 0.00 O ATOM 824 CB PHE A 281 4.815 4.906 -5.888 1.00 0.00 C ATOM 825 CG PHE A 281 3.634 3.978 -5.850 1.00 0.00 C ATOM 826 CD1 PHE A 281 2.964 3.738 -4.661 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.195 3.346 -7.002 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.877 2.885 -4.622 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.109 2.493 -6.969 1.00 0.00 C ATOM 830 CZ PHE A 281 1.449 2.261 -5.778 1.00 0.00 C ATOM 0 H PHE A 281 6.023 4.466 -3.479 1.00 0.00 H new ATOM 0 HA PHE A 281 6.274 3.361 -6.216 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.650 5.720 -5.182 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.884 5.353 -6.880 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.295 4.223 -3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.708 3.522 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.363 2.707 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.776 2.007 -7.874 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.600 1.593 -5.750 1.00 0.00 H new ATOM 840 N ALA A 282 7.851 5.167 -6.994 1.00 0.00 N ATOM 841 CA ALA A 282 8.963 6.043 -7.341 1.00 0.00 C ATOM 842 C ALA A 282 8.512 7.498 -7.418 1.00 0.00 C ATOM 843 O ALA A 282 9.266 8.412 -7.080 1.00 0.00 O ATOM 844 CB ALA A 282 9.584 5.611 -8.660 1.00 0.00 C ATOM 0 H ALA A 282 7.546 4.553 -7.749 1.00 0.00 H new ATOM 0 HA ALA A 282 9.714 5.963 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.413 6.274 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.951 4.589 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.833 5.660 -9.449 1.00 0.00 H new ATOM 850 N THR A 283 7.278 7.707 -7.866 1.00 0.00 N ATOM 851 CA THR A 283 6.727 9.051 -7.989 1.00 0.00 C ATOM 852 C THR A 283 5.381 9.161 -7.282 1.00 0.00 C ATOM 853 O THR A 283 4.423 8.478 -7.642 1.00 0.00 O ATOM 854 CB THR A 283 6.553 9.453 -9.466 1.00 0.00 C ATOM 855 OG1 THR A 283 5.834 8.435 -10.169 1.00 0.00 O ATOM 856 CG2 THR A 283 7.904 9.677 -10.129 1.00 0.00 C ATOM 0 H THR A 283 6.641 6.963 -8.150 1.00 0.00 H new ATOM 0 HA THR A 283 7.438 9.729 -7.517 1.00 0.00 H new ATOM 0 HB THR A 283 5.990 10.386 -9.502 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.110 8.096 -9.603 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.755 9.960 -11.171 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.437 10.473 -9.609 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.489 8.758 -10.082 1.00 0.00 H new ATOM 864 N ARG A 284 5.316 10.026 -6.275 1.00 0.00 N ATOM 865 CA ARG A 284 4.087 10.224 -5.517 1.00 0.00 C ATOM 866 C ARG A 284 2.866 10.134 -6.428 1.00 0.00 C ATOM 867 O ARG A 284 1.823 9.614 -6.034 1.00 0.00 O ATOM 868 CB ARG A 284 4.111 11.581 -4.812 1.00 0.00 C ATOM 869 CG ARG A 284 2.817 11.914 -4.086 1.00 0.00 C ATOM 870 CD ARG A 284 2.668 11.097 -2.812 1.00 0.00 C ATOM 871 NE ARG A 284 1.340 11.243 -2.221 1.00 0.00 N ATOM 872 CZ ARG A 284 0.920 12.352 -1.622 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.720 13.407 -1.536 1.00 0.00 N ATOM 874 NH2 ARG A 284 -0.302 12.409 -1.109 1.00 0.00 N ATOM 0 H ARG A 284 6.100 10.601 -5.965 1.00 0.00 H new ATOM 0 HA ARG A 284 4.020 9.434 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.933 11.594 -4.096 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.316 12.359 -5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.798 12.976 -3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 284 1.969 11.722 -4.744 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.854 10.046 -3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.423 11.410 -2.090 1.00 0.00 H new ATOM 0 HE ARG A 284 0.700 10.450 -2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 284 2.660 13.368 -1.930 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.395 14.257 -1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.921 11.601 -1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.623 13.261 -0.649 1.00 0.00 H new ATOM 888 N GLN A 285 3.005 10.645 -7.647 1.00 0.00 N ATOM 889 CA GLN A 285 1.913 10.623 -8.613 1.00 0.00 C ATOM 890 C GLN A 285 1.110 9.332 -8.498 1.00 0.00 C ATOM 891 O GLN A 285 -0.063 9.349 -8.126 1.00 0.00 O ATOM 892 CB GLN A 285 2.458 10.775 -10.034 1.00 0.00 C ATOM 893 CG GLN A 285 1.389 11.102 -11.064 1.00 0.00 C ATOM 894 CD GLN A 285 1.181 12.593 -11.237 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.842 13.233 -12.055 1.00 0.00 O ATOM 896 NE2 GLN A 285 0.258 13.156 -10.465 1.00 0.00 N ATOM 0 H GLN A 285 3.862 11.079 -7.989 1.00 0.00 H new ATOM 0 HA GLN A 285 1.251 11.461 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.212 11.562 -10.043 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.959 9.851 -10.323 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.668 10.664 -12.023 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.448 10.640 -10.764 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.267 12.588 -9.800 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.074 14.157 -10.537 1.00 0.00 H new ATOM 905 N ALA A 286 1.750 8.212 -8.820 1.00 0.00 N ATOM 906 CA ALA A 286 1.096 6.912 -8.752 1.00 0.00 C ATOM 907 C ALA A 286 0.601 6.620 -7.339 1.00 0.00 C ATOM 908 O ALA A 286 -0.445 6.000 -7.154 1.00 0.00 O ATOM 909 CB ALA A 286 2.047 5.818 -9.217 1.00 0.00 C ATOM 0 H ALA A 286 2.721 8.180 -9.131 1.00 0.00 H new ATOM 0 HA ALA A 286 0.231 6.932 -9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.545 4.852 -9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.348 6.011 -10.247 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.929 5.806 -8.577 1.00 0.00 H new ATOM 915 N ALA A 287 1.361 7.071 -6.346 1.00 0.00 N ATOM 916 CA ALA A 287 0.998 6.859 -4.950 1.00 0.00 C ATOM 917 C ALA A 287 -0.375 7.446 -4.645 1.00 0.00 C ATOM 918 O ALA A 287 -1.276 6.739 -4.194 1.00 0.00 O ATOM 919 CB ALA A 287 2.050 7.466 -4.034 1.00 0.00 C ATOM 0 H ALA A 287 2.231 7.585 -6.482 1.00 0.00 H new ATOM 0 HA ALA A 287 0.952 5.785 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.767 7.301 -2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.015 6.996 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.124 8.537 -4.224 1.00 0.00 H new ATOM 925 N GLU A 288 -0.528 8.743 -4.893 1.00 0.00 N ATOM 926 CA GLU A 288 -1.793 9.424 -4.642 1.00 0.00 C ATOM 927 C GLU A 288 -2.949 8.690 -5.315 1.00 0.00 C ATOM 928 O GLU A 288 -3.892 8.256 -4.653 1.00 0.00 O ATOM 929 CB GLU A 288 -1.729 10.867 -5.147 1.00 0.00 C ATOM 930 CG GLU A 288 -1.168 11.844 -4.127 1.00 0.00 C ATOM 931 CD GLU A 288 -1.539 13.282 -4.431 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.747 13.563 -4.585 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.624 14.127 -4.515 1.00 0.00 O ATOM 0 H GLU A 288 0.207 9.343 -5.267 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.966 9.430 -3.566 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.115 10.901 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.731 11.188 -5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.536 11.580 -3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.082 11.751 -4.099 1.00 0.00 H new ATOM 940 N VAL A 289 -2.869 8.555 -6.635 1.00 0.00 N ATOM 941 CA VAL A 289 -3.907 7.873 -7.398 1.00 0.00 C ATOM 942 C VAL A 289 -4.335 6.581 -6.711 1.00 0.00 C ATOM 943 O VAL A 289 -5.494 6.425 -6.326 1.00 0.00 O ATOM 944 CB VAL A 289 -3.433 7.549 -8.827 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.562 6.932 -9.638 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.899 8.800 -9.507 1.00 0.00 C ATOM 0 H VAL A 289 -2.096 8.909 -7.198 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.758 8.552 -7.451 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.623 6.822 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.208 6.710 -10.645 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.893 6.011 -9.159 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.395 7.632 -9.693 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.568 8.553 -10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.687 9.551 -9.557 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -2.058 9.194 -8.936 1.00 0.00 H new ATOM 956 N ALA A 290 -3.392 5.657 -6.561 1.00 0.00 N ATOM 957 CA ALA A 290 -3.671 4.378 -5.918 1.00 0.00 C ATOM 958 C ALA A 290 -4.212 4.580 -4.507 1.00 0.00 C ATOM 959 O ALA A 290 -5.103 3.856 -4.064 1.00 0.00 O ATOM 960 CB ALA A 290 -2.415 3.519 -5.886 1.00 0.00 C ATOM 0 H ALA A 290 -2.428 5.770 -6.876 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.435 3.864 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.637 2.567 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.072 3.338 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.635 4.036 -5.327 1.00 0.00 H new ATOM 966 N ALA A 291 -3.666 5.568 -3.804 1.00 0.00 N ATOM 967 CA ALA A 291 -4.096 5.865 -2.443 1.00 0.00 C ATOM 968 C ALA A 291 -5.614 5.972 -2.358 1.00 0.00 C ATOM 969 O ALA A 291 -6.274 5.117 -1.769 1.00 0.00 O ATOM 970 CB ALA A 291 -3.445 7.150 -1.954 1.00 0.00 C ATOM 0 H ALA A 291 -2.926 6.176 -4.155 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.780 5.043 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.774 7.360 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.361 7.037 -1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.733 7.975 -2.606 1.00 0.00 H new ATOM 976 N GLU A 292 -6.163 7.029 -2.950 1.00 0.00 N ATOM 977 CA GLU A 292 -7.604 7.248 -2.938 1.00 0.00 C ATOM 978 C GLU A 292 -8.344 6.026 -3.473 1.00 0.00 C ATOM 979 O GLU A 292 -9.357 5.604 -2.914 1.00 0.00 O ATOM 980 CB GLU A 292 -7.962 8.480 -3.772 1.00 0.00 C ATOM 981 CG GLU A 292 -7.921 9.780 -2.986 1.00 0.00 C ATOM 982 CD GLU A 292 -8.023 11.003 -3.876 1.00 0.00 C ATOM 983 OE1 GLU A 292 -7.319 11.046 -4.908 1.00 0.00 O ATOM 984 OE2 GLU A 292 -8.804 11.918 -3.542 1.00 0.00 O ATOM 0 H GLU A 292 -5.631 7.746 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.912 7.415 -1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.272 8.552 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -8.961 8.349 -4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -8.739 9.790 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -6.993 9.826 -2.416 1.00 0.00 H new ATOM 991 N LYS A 293 -7.832 5.460 -4.561 1.00 0.00 N ATOM 992 CA LYS A 293 -8.442 4.286 -5.173 1.00 0.00 C ATOM 993 C LYS A 293 -8.240 3.051 -4.301 1.00 0.00 C ATOM 994 O LYS A 293 -8.743 1.971 -4.612 1.00 0.00 O ATOM 995 CB LYS A 293 -7.848 4.044 -6.563 1.00 0.00 C ATOM 996 CG LYS A 293 -8.474 4.902 -7.649 1.00 0.00 C ATOM 997 CD LYS A 293 -8.451 4.200 -8.997 1.00 0.00 C ATOM 998 CE LYS A 293 -8.359 5.196 -10.143 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.746 4.589 -11.357 1.00 0.00 N ATOM 0 H LYS A 293 -6.995 5.796 -5.037 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.512 4.471 -5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.776 4.239 -6.530 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.973 2.993 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.503 5.139 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.937 5.848 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.603 3.517 -9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.352 3.597 -9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.356 5.564 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.768 6.057 -9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -7.869 5.231 -12.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -6.732 4.431 -11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -8.209 3.681 -11.563 1.00 0.00 H new ATOM 1013 N SER A 294 -7.503 3.218 -3.208 1.00 0.00 N ATOM 1014 CA SER A 294 -7.234 2.116 -2.291 1.00 0.00 C ATOM 1015 C SER A 294 -7.928 2.342 -0.951 1.00 0.00 C ATOM 1016 O SER A 294 -8.304 1.391 -0.266 1.00 0.00 O ATOM 1017 CB SER A 294 -5.727 1.959 -2.078 1.00 0.00 C ATOM 1018 OG SER A 294 -5.106 1.403 -3.224 1.00 0.00 O ATOM 0 H SER A 294 -7.081 4.106 -2.935 1.00 0.00 H new ATOM 0 HA SER A 294 -7.629 1.202 -2.735 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.285 2.930 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.543 1.320 -1.214 1.00 0.00 H new ATOM 0 HG SER A 294 -5.049 2.083 -3.927 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.095 3.608 -0.585 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.742 3.961 0.674 1.00 0.00 C ATOM 1026 C PHE A 295 -10.041 3.181 0.854 1.00 0.00 C ATOM 1027 O PHE A 295 -11.086 3.565 0.329 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.025 5.464 0.723 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.889 6.269 1.286 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.575 5.905 1.041 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.136 7.391 2.061 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.528 6.644 1.558 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.093 8.134 2.580 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.787 7.760 2.329 1.00 0.00 C ATOM 0 H PHE A 295 -7.792 4.407 -1.142 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.066 3.700 1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.246 5.817 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -9.917 5.638 1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.366 5.033 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.155 7.688 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.508 6.349 1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.299 9.007 3.182 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.971 8.339 2.735 1.00 0.00 H new ATOM 1044 N ASN A 296 -9.967 2.084 1.600 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.137 1.248 1.849 1.00 0.00 C ATOM 1046 C ASN A 296 -11.920 1.011 0.561 1.00 0.00 C ATOM 1047 O ASN A 296 -13.124 0.757 0.591 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.041 1.900 2.896 1.00 0.00 C ATOM 1049 CG ASN A 296 -13.185 0.997 3.315 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -12.969 -0.115 3.797 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -14.412 1.473 3.133 1.00 0.00 N ATOM 0 H ASN A 296 -9.110 1.753 2.043 1.00 0.00 H new ATOM 0 HA ASN A 296 -10.792 0.285 2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -11.448 2.161 3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -12.444 2.830 2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -15.221 0.911 3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -14.545 2.401 2.730 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.228 1.096 -0.570 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.857 0.889 -1.870 1.00 0.00 C ATOM 1060 C LYS A 297 -11.199 -0.268 -2.614 1.00 0.00 C ATOM 1061 O LYS A 297 -11.821 -0.908 -3.463 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.770 2.165 -2.710 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.258 1.988 -4.137 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.435 3.325 -4.836 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.604 3.151 -6.338 1.00 0.00 C ATOM 1066 NZ LYS A 297 -12.450 4.441 -7.066 1.00 0.00 N ATOM 0 H LYS A 297 -10.231 1.307 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.905 0.642 -1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.357 2.947 -2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.736 2.508 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.546 1.377 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.206 1.450 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.306 3.838 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -11.570 3.958 -4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -11.868 2.436 -6.706 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -13.588 2.731 -6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -12.420 4.260 -8.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -13.256 5.061 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -11.567 4.904 -6.770 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.937 -0.533 -2.291 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.195 -1.615 -2.929 1.00 0.00 C ATOM 1082 C LEU A 298 -9.688 -2.974 -2.442 1.00 0.00 C ATOM 1083 O LEU A 298 -9.311 -3.431 -1.362 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.699 -1.470 -2.644 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.850 -2.722 -2.865 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.487 -2.868 -4.335 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.594 -2.673 -2.006 1.00 0.00 C ATOM 0 H LEU A 298 -9.407 -0.013 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.362 -1.553 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.305 -0.672 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.576 -1.150 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.436 -3.592 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.883 -3.765 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.398 -2.949 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.920 -1.995 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -5.002 -3.572 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -5.005 -1.795 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.875 -2.617 -0.954 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.529 -3.615 -3.246 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.070 -4.923 -2.898 1.00 0.00 C ATOM 1101 C ILE A 299 -10.556 -6.000 -3.847 1.00 0.00 C ATOM 1102 O ILE A 299 -11.098 -6.194 -4.935 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.610 -4.921 -2.926 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.154 -3.713 -2.161 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.152 -6.216 -2.339 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.663 -3.612 -2.187 1.00 0.00 C ATOM 0 H ILE A 299 -10.851 -3.250 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.734 -5.145 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.940 -4.849 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.819 -3.768 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.729 -2.803 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.242 -6.200 -2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.787 -7.061 -2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.816 -6.316 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.979 -2.733 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -15.004 -3.525 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.095 -4.505 -1.736 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.508 -6.701 -3.426 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.922 -7.762 -4.237 1.00 0.00 C ATOM 1120 C VAL A 300 -9.381 -9.135 -3.760 1.00 0.00 C ATOM 1121 O VAL A 300 -9.453 -9.394 -2.560 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.383 -7.707 -4.206 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.792 -8.828 -5.048 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.889 -6.351 -4.686 1.00 0.00 C ATOM 0 H VAL A 300 -9.047 -6.553 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.263 -7.604 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.052 -7.845 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.704 -8.773 -5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.119 -9.790 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.129 -8.725 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.800 -6.330 -4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.229 -6.181 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.284 -5.569 -4.037 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.689 -10.013 -4.710 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.142 -11.361 -4.386 1.00 0.00 C ATOM 1136 C ASN A 301 -11.396 -11.321 -3.519 1.00 0.00 C ATOM 1137 O ASN A 301 -11.467 -11.979 -2.482 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.034 -12.134 -3.667 1.00 0.00 C ATOM 1139 CG ASN A 301 -7.959 -12.624 -4.617 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -8.254 -13.089 -5.719 1.00 0.00 O ATOM 1141 ND2 ASN A 301 -6.705 -12.522 -4.194 1.00 0.00 N ATOM 0 H ASN A 301 -9.633 -9.815 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.385 -11.870 -5.319 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.581 -11.494 -2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.469 -12.986 -3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -5.939 -12.835 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.508 -12.130 -3.273 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.384 -10.543 -3.951 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.622 -10.432 -3.203 1.00 0.00 C ATOM 1150 C GLY A 302 -13.387 -10.237 -1.719 1.00 0.00 C ATOM 1151 O GLY A 302 -14.160 -10.721 -0.892 1.00 0.00 O ATOM 0 H GLY A 302 -12.349 -9.988 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.202 -9.594 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.219 -11.331 -3.358 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.316 -9.527 -1.379 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.979 -9.272 0.016 1.00 0.00 C ATOM 1157 C ARG A 303 -11.505 -7.834 0.207 1.00 0.00 C ATOM 1158 O ARG A 303 -10.384 -7.486 -0.162 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.897 -10.244 0.488 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.551 -10.103 1.962 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.109 -10.499 2.236 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.893 -10.839 3.640 1.00 0.00 N ATOM 1163 CZ ARG A 303 -8.935 -9.949 4.626 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -9.186 -8.674 4.363 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.728 -10.335 5.879 1.00 0.00 N ATOM 0 H ARG A 303 -11.667 -9.118 -2.051 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.878 -9.422 0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.229 -11.264 0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.996 -10.087 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.713 -9.072 2.278 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.220 -10.727 2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.842 -11.351 1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.448 -9.679 1.956 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.699 -11.812 3.876 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.348 -8.374 3.402 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -9.218 -7.993 5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.537 -11.315 6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -8.760 -9.651 6.635 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.367 -7.004 0.786 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.037 -5.604 1.024 1.00 0.00 C ATOM 1181 C ARG A 304 -10.702 -5.477 1.753 1.00 0.00 C ATOM 1182 O ARG A 304 -10.323 -6.350 2.534 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.141 -4.929 1.839 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.297 -3.446 1.543 1.00 0.00 C ATOM 1185 CD ARG A 304 -13.971 -2.716 2.694 1.00 0.00 C ATOM 1186 NE ARG A 304 -14.746 -1.567 2.234 1.00 0.00 N ATOM 1187 CZ ARG A 304 -15.797 -1.665 1.427 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -16.195 -2.853 0.994 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -16.451 -0.573 1.053 1.00 0.00 N ATOM 0 H ARG A 304 -13.299 -7.277 1.099 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.953 -5.107 0.058 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.087 -5.432 1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.928 -5.059 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.317 -3.006 1.356 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.884 -3.315 0.634 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -14.626 -3.405 3.227 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -13.215 -2.382 3.404 1.00 0.00 H new ATOM 0 HE ARG A 304 -14.465 -0.639 2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -15.694 -3.694 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -17.002 -2.926 0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -16.147 0.342 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -17.258 -0.649 0.433 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.993 -4.384 1.491 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.700 -4.142 2.122 1.00 0.00 C ATOM 1205 C LEU A 305 -8.610 -2.712 2.646 1.00 0.00 C ATOM 1206 O LEU A 305 -8.982 -1.763 1.958 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.568 -4.404 1.127 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.628 -5.737 0.380 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.465 -5.856 -0.594 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.624 -6.900 1.362 1.00 0.00 C ATOM 0 H LEU A 305 -10.291 -3.652 0.846 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.601 -4.826 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.563 -3.598 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.620 -4.353 1.663 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.557 -5.771 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.524 -6.811 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.512 -5.043 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.524 -5.800 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.667 -7.840 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.712 -6.870 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.490 -6.824 2.020 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.110 -2.567 3.869 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.968 -1.253 4.486 1.00 0.00 C ATOM 1224 C ASN A 306 -6.607 -0.644 4.162 1.00 0.00 C ATOM 1225 O ASN A 306 -5.594 -1.012 4.755 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.146 -1.356 6.002 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.702 -0.082 6.607 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.059 0.854 5.892 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -8.777 -0.040 7.933 1.00 0.00 N ATOM 0 H ASN A 306 -7.797 -3.343 4.452 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.743 -0.603 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.815 -2.186 6.231 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.185 -1.585 6.463 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -9.142 0.792 8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -8.470 -0.840 8.487 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.593 0.291 3.218 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.358 0.953 2.816 1.00 0.00 C ATOM 1238 C VAL A 307 -5.229 2.323 3.473 1.00 0.00 C ATOM 1239 O VAL A 307 -6.193 3.086 3.537 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.283 1.121 1.287 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.071 1.956 0.900 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.244 -0.238 0.604 1.00 0.00 C ATOM 0 H VAL A 307 -7.423 0.607 2.717 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.537 0.316 3.145 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.178 1.646 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.035 2.064 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.146 2.941 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.163 1.462 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.191 -0.101 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.368 -0.791 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.145 -0.797 0.855 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.032 2.629 3.961 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.774 3.907 4.613 1.00 0.00 C ATOM 1254 C LYS A 308 -2.347 4.375 4.349 1.00 0.00 C ATOM 1255 O LYS A 308 -1.431 3.562 4.220 1.00 0.00 O ATOM 1256 CB LYS A 308 -4.014 3.792 6.120 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.665 2.428 6.689 1.00 0.00 C ATOM 1258 CD LYS A 308 -3.822 2.397 8.200 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.925 0.972 8.721 1.00 0.00 C ATOM 1260 NZ LYS A 308 -4.598 0.913 10.048 1.00 0.00 N ATOM 0 H LYS A 308 -3.224 2.008 3.917 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.461 4.643 4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.424 4.552 6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.062 4.007 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.307 1.670 6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.639 2.174 6.424 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -2.971 2.895 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.714 2.955 8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.478 0.363 8.006 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.927 0.542 8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.648 -0.075 10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -4.057 1.473 10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.560 1.300 9.967 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.165 5.688 4.271 1.00 0.00 N ATOM 1275 CA TRP A 309 -0.848 6.264 4.023 1.00 0.00 C ATOM 1276 C TRP A 309 0.163 5.775 5.055 1.00 0.00 C ATOM 1277 O TRP A 309 -0.165 5.611 6.229 1.00 0.00 O ATOM 1278 CB TRP A 309 -0.923 7.791 4.048 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.472 8.380 2.785 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.646 9.064 2.642 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.872 8.335 1.486 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.810 9.447 1.333 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.736 9.012 0.603 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.313 7.789 0.983 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.451 9.156 -0.752 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.593 7.933 -0.363 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.285 8.612 -1.217 1.00 0.00 C ATOM 0 H TRP A 309 -2.912 6.374 4.376 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.517 5.940 3.036 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.546 8.103 4.886 1.00 0.00 H new ATOM 0 HB3 TRP A 309 0.074 8.194 4.224 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.343 9.273 3.441 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.604 9.971 0.964 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.997 7.265 1.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.127 9.679 -1.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.505 7.515 -0.763 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -0.037 8.708 -2.264 1.00 0.00 H new ATOM 1298 N GLY A 310 1.394 5.544 4.609 1.00 0.00 N ATOM 1299 CA GLY A 310 2.433 5.076 5.508 1.00 0.00 C ATOM 1300 C GLY A 310 3.248 6.212 6.093 1.00 0.00 C ATOM 1301 O GLY A 310 2.695 7.224 6.524 1.00 0.00 O ATOM 0 H GLY A 310 1.690 5.673 3.641 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.979 4.505 6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.095 4.397 4.971 1.00 0.00 H new ATOM 1305 N ARG A 311 4.566 6.045 6.111 1.00 0.00 N ATOM 1306 CA ARG A 311 5.458 7.063 6.651 1.00 0.00 C ATOM 1307 C ARG A 311 6.444 7.542 5.589 1.00 0.00 C ATOM 1308 O ARG A 311 7.018 8.625 5.703 1.00 0.00 O ATOM 1309 CB ARG A 311 6.221 6.515 7.859 1.00 0.00 C ATOM 1310 CG ARG A 311 5.364 6.376 9.107 1.00 0.00 C ATOM 1311 CD ARG A 311 5.158 7.717 9.794 1.00 0.00 C ATOM 1312 NE ARG A 311 4.133 7.648 10.832 1.00 0.00 N ATOM 1313 CZ ARG A 311 2.836 7.811 10.596 1.00 0.00 C ATOM 1314 NH1 ARG A 311 2.408 8.052 9.365 1.00 0.00 N ATOM 1315 NH2 ARG A 311 1.964 7.734 11.593 1.00 0.00 N ATOM 0 H ARG A 311 5.040 5.214 5.758 1.00 0.00 H new ATOM 0 HA ARG A 311 4.850 7.911 6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 311 6.638 5.541 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 311 7.062 7.174 8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 311 4.397 5.951 8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 311 5.838 5.680 9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 311 6.099 8.047 10.235 1.00 0.00 H new ATOM 0 HD3 ARG A 311 4.874 8.464 9.053 1.00 0.00 H new ATOM 0 HE ARG A 311 4.429 7.465 11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 311 3.075 8.113 8.596 1.00 0.00 H new ATOM 0 HH12 ARG A 311 1.411 8.177 9.187 1.00 0.00 H new ATOM 0 HH21 ARG A 311 2.289 7.549 12.542 1.00 0.00 H new ATOM 0 HH22 ARG A 311 0.968 7.859 11.411 1.00 0.00 H new TER 1329 ARG A 311