USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 837 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 256 MET CE :methyl 170:sc= -0.36 (180deg=-0.503) USER MOD Set 1.2: A 280 THR OG1 : rot -44:sc= 1.13 USER MOD Set 2.1: A 234 CYS SG : rot -49:sc= 1.06 USER MOD Set 2.2: A 240 HIS : no HD1:sc= -3.61 X(o=-2.6,f=-2.6!) USER MOD Set 3.1: A 228 ASN :FLIP amide:sc= 0.282 F(o=-2.8,f=0.26) USER MOD Set 3.2: A 281 SER OG : rot -152:sc= -0.0192 USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.6) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl -115:sc= -0.392 (180deg=-2.75) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot -70:sc= 0.299 USER MOD Single : A 226 LYS NZ :NH3+ -166:sc= -0.198 (180deg=-0.321) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -160:sc= -0.846 USER MOD Single : A 254 GLN : amide:sc= -0.662 K(o=-0.66,f=-4.2!) USER MOD Single : A 258 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 260 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.6!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -149:sc= -0.158 (180deg=-1.63) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 276 SER OG : rot -150:sc= -1.61 USER MOD Single : A 278 CYS SG : rot -68:sc= -0.0209 USER MOD Single : A 282 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 284 SER OG : rot 126:sc= 1.32 USER MOD Single : A 286 TYR OH : rot -14:sc= 1.27 USER MOD Single : A 293 SER OG : rot 180:sc= -0.0334 USER MOD Single : A 294 GLN : amide:sc= -0.766 K(o=-0.77,f=-1.7!) USER MOD Single : A 296 LYS NZ :NH3+ 175:sc= -0.159 (180deg=-0.215) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 3:sc= 0.37 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 2.115 18.573 9.625 1.00 0.00 N ATOM 2 CA GLU A 201 1.030 19.580 9.753 1.00 0.00 C ATOM 3 C GLU A 201 1.266 20.496 10.949 1.00 0.00 C ATOM 4 O GLU A 201 1.344 21.716 10.805 1.00 0.00 O ATOM 5 CB GLU A 201 -0.302 18.844 9.907 1.00 0.00 C ATOM 6 CG GLU A 201 -0.865 18.322 8.595 1.00 0.00 C ATOM 7 CD GLU A 201 -2.134 17.516 8.785 1.00 0.00 C ATOM 8 OE1 GLU A 201 -2.284 16.887 9.854 1.00 0.00 O ATOM 9 OE2 GLU A 201 -2.979 17.515 7.866 1.00 0.00 O ATOM 0 HA GLU A 201 1.014 20.204 8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -0.168 18.008 10.593 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -1.029 19.517 10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -1.069 19.162 7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -0.115 17.702 8.103 1.00 0.00 H new ATOM 18 N PHE A 202 1.381 19.899 12.131 1.00 0.00 N ATOM 19 CA PHE A 202 1.608 20.660 13.353 1.00 0.00 C ATOM 20 C PHE A 202 3.094 20.710 13.693 1.00 0.00 C ATOM 21 O PHE A 202 3.927 20.172 12.962 1.00 0.00 O ATOM 22 CB PHE A 202 0.825 20.044 14.515 1.00 0.00 C ATOM 23 CG PHE A 202 -0.448 20.775 14.835 1.00 0.00 C ATOM 24 CD1 PHE A 202 -1.628 20.454 14.184 1.00 0.00 C ATOM 25 CD2 PHE A 202 -0.464 21.782 15.786 1.00 0.00 C ATOM 26 CE1 PHE A 202 -2.802 21.124 14.476 1.00 0.00 C ATOM 27 CE2 PHE A 202 -1.634 22.456 16.082 1.00 0.00 C ATOM 28 CZ PHE A 202 -2.804 22.127 15.426 1.00 0.00 C ATOM 0 H PHE A 202 1.321 18.890 12.268 1.00 0.00 H new ATOM 0 HA PHE A 202 1.257 21.679 13.189 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.589 19.008 14.274 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.459 20.029 15.402 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.631 19.671 13.440 1.00 0.00 H new ATOM 0 HD2 PHE A 202 0.448 22.044 16.302 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -3.716 20.864 13.962 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.633 23.239 16.826 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.719 22.653 15.655 1.00 0.00 H new ATOM 38 N GLY A 203 3.421 21.360 14.806 1.00 0.00 N ATOM 39 CA GLY A 203 4.807 21.469 15.221 1.00 0.00 C ATOM 40 C GLY A 203 5.280 20.250 15.988 1.00 0.00 C ATOM 41 O GLY A 203 6.466 19.921 15.974 1.00 0.00 O ATOM 0 H GLY A 203 2.751 21.813 15.427 1.00 0.00 H new ATOM 0 HA2 GLY A 203 5.436 21.608 14.342 1.00 0.00 H new ATOM 0 HA3 GLY A 203 4.928 22.356 15.843 1.00 0.00 H new ATOM 45 N GLU A 204 4.350 19.577 16.659 1.00 0.00 N ATOM 46 CA GLU A 204 4.678 18.387 17.436 1.00 0.00 C ATOM 47 C GLU A 204 5.288 17.308 16.545 1.00 0.00 C ATOM 48 O GLU A 204 5.253 17.409 15.320 1.00 0.00 O ATOM 49 CB GLU A 204 3.428 17.846 18.132 1.00 0.00 C ATOM 50 CG GLU A 204 3.696 17.298 19.524 1.00 0.00 C ATOM 51 CD GLU A 204 2.581 17.614 20.500 1.00 0.00 C ATOM 52 OE1 GLU A 204 1.423 17.755 20.052 1.00 0.00 O ATOM 53 OE2 GLU A 204 2.864 17.719 21.711 1.00 0.00 O ATOM 0 H GLU A 204 3.364 19.836 16.680 1.00 0.00 H new ATOM 0 HA GLU A 204 5.412 18.667 18.192 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.687 18.642 18.201 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.993 17.058 17.518 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.827 16.218 19.466 1.00 0.00 H new ATOM 0 HG3 GLU A 204 4.631 17.713 19.900 1.00 0.00 H new ATOM 60 N GLU A 205 5.844 16.277 17.171 1.00 0.00 N ATOM 61 CA GLU A 205 6.460 15.178 16.436 1.00 0.00 C ATOM 62 C GLU A 205 6.415 13.886 17.244 1.00 0.00 C ATOM 63 O GLU A 205 7.281 13.022 17.100 1.00 0.00 O ATOM 64 CB GLU A 205 7.909 15.523 16.083 1.00 0.00 C ATOM 65 CG GLU A 205 8.490 14.651 14.983 1.00 0.00 C ATOM 66 CD GLU A 205 9.964 14.357 15.188 1.00 0.00 C ATOM 67 OE1 GLU A 205 10.793 15.233 14.866 1.00 0.00 O ATOM 68 OE2 GLU A 205 10.287 13.253 15.672 1.00 0.00 O ATOM 0 H GLU A 205 5.881 16.179 18.186 1.00 0.00 H new ATOM 0 HA GLU A 205 5.894 15.028 15.517 1.00 0.00 H new ATOM 0 HB2 GLU A 205 7.960 16.567 15.773 1.00 0.00 H new ATOM 0 HB3 GLU A 205 8.525 15.425 16.977 1.00 0.00 H new ATOM 0 HG2 GLU A 205 7.939 13.712 14.940 1.00 0.00 H new ATOM 0 HG3 GLU A 205 8.352 15.146 14.022 1.00 0.00 H new ATOM 75 N MET A 206 5.400 13.759 18.094 1.00 0.00 N ATOM 76 CA MET A 206 5.242 12.571 18.925 1.00 0.00 C ATOM 77 C MET A 206 6.474 12.345 19.797 1.00 0.00 C ATOM 78 O MET A 206 7.401 13.156 19.801 1.00 0.00 O ATOM 79 CB MET A 206 4.991 11.341 18.051 1.00 0.00 C ATOM 80 CG MET A 206 3.818 11.503 17.097 1.00 0.00 C ATOM 81 SD MET A 206 4.338 11.853 15.408 1.00 0.00 S ATOM 82 CE MET A 206 4.029 10.273 14.624 1.00 0.00 C ATOM 0 H MET A 206 4.675 14.464 18.225 1.00 0.00 H new ATOM 0 HA MET A 206 4.383 12.728 19.577 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.891 11.125 17.475 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.810 10.479 18.694 1.00 0.00 H new ATOM 0 HG2 MET A 206 3.219 10.593 17.107 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.177 12.311 17.450 1.00 0.00 H new ATOM 0 HE1 MET A 206 4.302 10.330 13.570 1.00 0.00 H new ATOM 0 HE2 MET A 206 4.625 9.502 15.112 1.00 0.00 H new ATOM 0 HE3 MET A 206 2.971 10.024 14.711 1.00 0.00 H new ATOM 92 N VAL A 207 6.478 11.239 20.533 1.00 0.00 N ATOM 93 CA VAL A 207 7.596 10.908 21.408 1.00 0.00 C ATOM 94 C VAL A 207 7.632 9.414 21.712 1.00 0.00 C ATOM 95 O VAL A 207 8.012 9.001 22.807 1.00 0.00 O ATOM 96 CB VAL A 207 7.521 11.688 22.735 1.00 0.00 C ATOM 97 CG1 VAL A 207 7.847 13.156 22.510 1.00 0.00 C ATOM 98 CG2 VAL A 207 6.149 11.530 23.371 1.00 0.00 C ATOM 0 H VAL A 207 5.720 10.557 20.541 1.00 0.00 H new ATOM 0 HA VAL A 207 8.506 11.191 20.879 1.00 0.00 H new ATOM 0 HB VAL A 207 8.262 11.276 23.420 1.00 0.00 H new ATOM 0 HG11 VAL A 207 7.789 13.691 23.458 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.854 13.247 22.103 1.00 0.00 H new ATOM 0 HG13 VAL A 207 7.132 13.584 21.808 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.115 12.088 24.307 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.387 11.914 22.692 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.960 10.475 23.570 1.00 0.00 H new ATOM 108 N LEU A 208 7.236 8.607 20.733 1.00 0.00 N ATOM 109 CA LEU A 208 7.223 7.158 20.895 1.00 0.00 C ATOM 110 C LEU A 208 8.615 6.574 20.672 1.00 0.00 C ATOM 111 O LEU A 208 9.596 7.310 20.556 1.00 0.00 O ATOM 112 CB LEU A 208 6.225 6.524 19.921 1.00 0.00 C ATOM 113 CG LEU A 208 4.946 5.985 20.567 1.00 0.00 C ATOM 114 CD1 LEU A 208 3.833 7.018 20.489 1.00 0.00 C ATOM 115 CD2 LEU A 208 4.517 4.687 19.898 1.00 0.00 C ATOM 0 H LEU A 208 6.920 8.932 19.819 1.00 0.00 H new ATOM 0 HA LEU A 208 6.915 6.933 21.916 1.00 0.00 H new ATOM 0 HB2 LEU A 208 5.951 7.266 19.171 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.721 5.708 19.396 1.00 0.00 H new ATOM 0 HG LEU A 208 5.151 5.779 21.618 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.932 6.617 20.953 1.00 0.00 H new ATOM 0 HD12 LEU A 208 4.139 7.923 21.013 1.00 0.00 H new ATOM 0 HD13 LEU A 208 3.629 7.255 19.445 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.606 4.318 20.370 1.00 0.00 H new ATOM 0 HD22 LEU A 208 4.330 4.868 18.840 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.307 3.944 20.005 1.00 0.00 H new ATOM 127 N THR A 209 8.693 5.249 20.613 1.00 0.00 N ATOM 128 CA THR A 209 9.964 4.567 20.404 1.00 0.00 C ATOM 129 C THR A 209 10.135 4.168 18.941 1.00 0.00 C ATOM 130 O THR A 209 9.258 4.417 18.114 1.00 0.00 O ATOM 131 CB THR A 209 10.056 3.328 21.295 1.00 0.00 C ATOM 132 OG1 THR A 209 8.954 2.465 21.070 1.00 0.00 O ATOM 133 CG2 THR A 209 10.087 3.655 22.772 1.00 0.00 C ATOM 0 H THR A 209 7.891 4.626 20.707 1.00 0.00 H new ATOM 0 HA THR A 209 10.764 5.258 20.670 1.00 0.00 H new ATOM 0 HB THR A 209 10.996 2.847 21.025 1.00 0.00 H new ATOM 0 HG1 THR A 209 9.032 1.677 21.648 1.00 0.00 H new ATOM 0 HG21 THR A 209 10.153 2.732 23.348 1.00 0.00 H new ATOM 0 HG22 THR A 209 10.954 4.280 22.988 1.00 0.00 H new ATOM 0 HG23 THR A 209 9.177 4.189 23.046 1.00 0.00 H new ATOM 141 N ASP A 210 11.269 3.549 18.630 1.00 0.00 N ATOM 142 CA ASP A 210 11.554 3.116 17.267 1.00 0.00 C ATOM 143 C ASP A 210 10.602 2.003 16.841 1.00 0.00 C ATOM 144 O ASP A 210 10.365 1.054 17.589 1.00 0.00 O ATOM 145 CB ASP A 210 13.005 2.639 17.155 1.00 0.00 C ATOM 146 CG ASP A 210 13.796 3.429 16.130 1.00 0.00 C ATOM 147 OD1 ASP A 210 14.121 4.603 16.407 1.00 0.00 O ATOM 148 OD2 ASP A 210 14.089 2.874 15.050 1.00 0.00 O ATOM 0 H ASP A 210 12.005 3.336 19.303 1.00 0.00 H new ATOM 0 HA ASP A 210 11.408 3.967 16.601 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.489 2.725 18.128 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.018 1.583 16.885 1.00 0.00 H new ATOM 153 N SER A 211 10.060 2.124 15.633 1.00 0.00 N ATOM 154 CA SER A 211 9.134 1.129 15.107 1.00 0.00 C ATOM 155 C SER A 211 9.540 0.698 13.701 1.00 0.00 C ATOM 156 O SER A 211 9.943 -0.445 13.484 1.00 0.00 O ATOM 157 CB SER A 211 7.709 1.684 15.091 1.00 0.00 C ATOM 158 OG SER A 211 6.759 0.662 15.337 1.00 0.00 O ATOM 0 H SER A 211 10.247 2.902 15.000 1.00 0.00 H new ATOM 0 HA SER A 211 9.169 0.257 15.760 1.00 0.00 H new ATOM 0 HB2 SER A 211 7.611 2.464 15.846 1.00 0.00 H new ATOM 0 HB3 SER A 211 7.507 2.147 14.125 1.00 0.00 H new ATOM 0 HG SER A 211 5.857 1.044 15.323 1.00 0.00 H new ATOM 164 N ASN A 212 9.429 1.620 12.750 1.00 0.00 N ATOM 165 CA ASN A 212 9.785 1.335 11.365 1.00 0.00 C ATOM 166 C ASN A 212 11.284 1.093 11.228 1.00 0.00 C ATOM 167 O ASN A 212 12.058 1.399 12.135 1.00 0.00 O ATOM 168 CB ASN A 212 9.358 2.491 10.459 1.00 0.00 C ATOM 169 CG ASN A 212 9.815 3.838 10.985 1.00 0.00 C ATOM 170 OD1 ASN A 212 11.009 4.070 11.174 1.00 0.00 O ATOM 171 ND2 ASN A 212 8.864 4.734 11.224 1.00 0.00 N ATOM 0 H ASN A 212 9.096 2.570 12.913 1.00 0.00 H new ATOM 0 HA ASN A 212 9.260 0.430 11.059 1.00 0.00 H new ATOM 0 HB2 ASN A 212 9.767 2.336 9.460 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.272 2.491 10.362 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.111 5.658 11.579 1.00 0.00 H new ATOM 0 HD22 ASN A 212 7.887 4.498 11.053 1.00 0.00 H new ATOM 178 N GLY A 213 11.687 0.540 10.088 1.00 0.00 N ATOM 179 CA GLY A 213 13.092 0.266 9.853 1.00 0.00 C ATOM 180 C GLY A 213 13.323 -1.108 9.256 1.00 0.00 C ATOM 181 O GLY A 213 12.783 -2.102 9.741 1.00 0.00 O ATOM 0 H GLY A 213 11.065 0.277 9.323 1.00 0.00 H new ATOM 0 HA2 GLY A 213 13.499 1.023 9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.637 0.346 10.794 1.00 0.00 H new ATOM 185 N GLU A 214 14.128 -1.165 8.200 1.00 0.00 N ATOM 186 CA GLU A 214 14.429 -2.427 7.536 1.00 0.00 C ATOM 187 C GLU A 214 13.157 -3.076 6.998 1.00 0.00 C ATOM 188 O GLU A 214 12.061 -2.537 7.152 1.00 0.00 O ATOM 189 CB GLU A 214 15.132 -3.382 8.503 1.00 0.00 C ATOM 190 CG GLU A 214 16.613 -3.090 8.677 1.00 0.00 C ATOM 191 CD GLU A 214 17.044 -3.098 10.131 1.00 0.00 C ATOM 192 OE1 GLU A 214 16.571 -2.232 10.896 1.00 0.00 O ATOM 193 OE2 GLU A 214 17.854 -3.973 10.505 1.00 0.00 O ATOM 0 H GLU A 214 14.583 -0.352 7.786 1.00 0.00 H new ATOM 0 HA GLU A 214 15.092 -2.217 6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 214 14.643 -3.327 9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 214 15.011 -4.404 8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 214 17.192 -3.831 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 214 16.841 -2.118 8.240 1.00 0.00 H new ATOM 200 N GLN A 215 13.311 -4.235 6.368 1.00 0.00 N ATOM 201 CA GLN A 215 12.174 -4.958 5.808 1.00 0.00 C ATOM 202 C GLN A 215 11.456 -4.113 4.758 1.00 0.00 C ATOM 203 O GLN A 215 11.598 -2.890 4.730 1.00 0.00 O ATOM 204 CB GLN A 215 11.198 -5.353 6.917 1.00 0.00 C ATOM 205 CG GLN A 215 11.453 -6.739 7.488 1.00 0.00 C ATOM 206 CD GLN A 215 10.253 -7.293 8.231 1.00 0.00 C ATOM 207 OE1 GLN A 215 9.946 -6.866 9.344 1.00 0.00 O ATOM 208 NE2 GLN A 215 9.569 -8.252 7.617 1.00 0.00 N ATOM 0 H GLN A 215 14.211 -4.694 6.232 1.00 0.00 H new ATOM 0 HA GLN A 215 12.550 -5.861 5.327 1.00 0.00 H new ATOM 0 HB2 GLN A 215 11.260 -4.621 7.722 1.00 0.00 H new ATOM 0 HB3 GLN A 215 10.181 -5.312 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 215 11.720 -7.418 6.678 1.00 0.00 H new ATOM 0 HG3 GLN A 215 12.307 -6.698 8.164 1.00 0.00 H new ATOM 0 HE21 GLN A 215 9.860 -8.575 6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 215 8.753 -8.665 8.068 1.00 0.00 H new ATOM 217 N PRO A 216 10.671 -4.758 3.878 1.00 0.00 N ATOM 218 CA PRO A 216 9.929 -4.059 2.822 1.00 0.00 C ATOM 219 C PRO A 216 9.082 -2.915 3.371 1.00 0.00 C ATOM 220 O PRO A 216 8.984 -2.728 4.583 1.00 0.00 O ATOM 221 CB PRO A 216 9.034 -5.151 2.233 1.00 0.00 C ATOM 222 CG PRO A 216 9.746 -6.425 2.526 1.00 0.00 C ATOM 223 CD PRO A 216 10.446 -6.214 3.841 1.00 0.00 C ATOM 0 HA PRO A 216 10.595 -3.597 2.093 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.043 -5.138 2.687 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.895 -5.013 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 216 9.046 -7.259 2.586 1.00 0.00 H new ATOM 0 HG3 PRO A 216 10.460 -6.664 1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 216 9.835 -6.548 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 216 11.384 -6.767 3.890 1.00 0.00 H new ATOM 231 N LEU A 217 8.472 -2.152 2.469 1.00 0.00 N ATOM 232 CA LEU A 217 7.633 -1.027 2.863 1.00 0.00 C ATOM 233 C LEU A 217 6.159 -1.416 2.846 1.00 0.00 C ATOM 234 O LEU A 217 5.755 -2.325 2.120 1.00 0.00 O ATOM 235 CB LEU A 217 7.870 0.162 1.930 1.00 0.00 C ATOM 236 CG LEU A 217 7.557 1.532 2.535 1.00 0.00 C ATOM 237 CD1 LEU A 217 8.788 2.113 3.217 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.038 2.481 1.463 1.00 0.00 C ATOM 0 H LEU A 217 8.543 -2.293 1.461 1.00 0.00 H new ATOM 0 HA LEU A 217 7.903 -0.742 3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.912 0.152 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.262 0.029 1.035 1.00 0.00 H new ATOM 0 HG LEU A 217 6.779 1.406 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.544 3.087 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.113 1.443 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.589 2.225 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.820 3.451 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.793 2.601 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.128 2.071 1.024 1.00 0.00 H new ATOM 250 N SER A 218 5.359 -0.723 3.651 1.00 0.00 N ATOM 251 CA SER A 218 3.929 -0.998 3.726 1.00 0.00 C ATOM 252 C SER A 218 3.149 0.257 4.107 1.00 0.00 C ATOM 253 O SER A 218 3.730 1.254 4.536 1.00 0.00 O ATOM 254 CB SER A 218 3.656 -2.109 4.742 1.00 0.00 C ATOM 255 OG SER A 218 4.052 -1.718 6.045 1.00 0.00 O ATOM 0 H SER A 218 5.677 0.032 4.259 1.00 0.00 H new ATOM 0 HA SER A 218 3.596 -1.324 2.740 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.594 -2.355 4.740 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.193 -3.012 4.451 1.00 0.00 H new ATOM 0 HG SER A 218 3.865 -2.445 6.675 1.00 0.00 H new ATOM 261 N ALA A 219 1.832 0.198 3.947 1.00 0.00 N ATOM 262 CA ALA A 219 0.971 1.329 4.274 1.00 0.00 C ATOM 263 C ALA A 219 -0.457 0.867 4.546 1.00 0.00 C ATOM 264 O ALA A 219 -0.830 -0.258 4.213 1.00 0.00 O ATOM 265 CB ALA A 219 0.993 2.351 3.148 1.00 0.00 C ATOM 0 H ALA A 219 1.337 -0.621 3.593 1.00 0.00 H new ATOM 0 HA ALA A 219 1.353 1.798 5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.346 3.190 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.012 2.710 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.637 1.887 2.228 1.00 0.00 H new ATOM 271 N MET A 220 -1.253 1.741 5.153 1.00 0.00 N ATOM 272 CA MET A 220 -2.639 1.421 5.471 1.00 0.00 C ATOM 273 C MET A 220 -3.600 2.219 4.594 1.00 0.00 C ATOM 274 O MET A 220 -3.262 3.300 4.110 1.00 0.00 O ATOM 275 CB MET A 220 -2.924 1.702 6.947 1.00 0.00 C ATOM 276 CG MET A 220 -2.139 0.813 7.899 1.00 0.00 C ATOM 277 SD MET A 220 -0.771 1.681 8.692 1.00 0.00 S ATOM 278 CE MET A 220 0.631 0.905 7.894 1.00 0.00 C ATOM 0 H MET A 220 -0.961 2.677 5.435 1.00 0.00 H new ATOM 0 HA MET A 220 -2.794 0.360 5.274 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.690 2.745 7.161 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.990 1.569 7.134 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.811 0.425 8.665 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.751 -0.046 7.351 1.00 0.00 H new ATOM 0 HE1 MET A 220 1.208 0.349 8.633 1.00 0.00 H new ATOM 0 HE2 MET A 220 0.278 0.222 7.121 1.00 0.00 H new ATOM 0 HE3 MET A 220 1.262 1.670 7.442 1.00 0.00 H new ATOM 288 N VAL A 221 -4.798 1.679 4.399 1.00 0.00 N ATOM 289 CA VAL A 221 -5.812 2.338 3.584 1.00 0.00 C ATOM 290 C VAL A 221 -6.829 3.061 4.464 1.00 0.00 C ATOM 291 O VAL A 221 -7.459 2.452 5.329 1.00 0.00 O ATOM 292 CB VAL A 221 -6.545 1.328 2.675 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.677 2.001 1.912 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.565 0.671 1.714 1.00 0.00 C ATOM 0 H VAL A 221 -5.091 0.786 4.795 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.299 3.066 2.955 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.981 0.555 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.176 1.267 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.394 2.419 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.272 2.800 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.097 -0.038 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.098 1.435 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.797 0.145 2.281 1.00 0.00 H new ATOM 304 N SER A 222 -6.980 4.362 4.239 1.00 0.00 N ATOM 305 CA SER A 222 -7.918 5.167 5.014 1.00 0.00 C ATOM 306 C SER A 222 -9.214 5.395 4.243 1.00 0.00 C ATOM 307 O SER A 222 -10.287 5.510 4.836 1.00 0.00 O ATOM 308 CB SER A 222 -7.285 6.512 5.379 1.00 0.00 C ATOM 309 OG SER A 222 -8.139 7.266 6.222 1.00 0.00 O ATOM 0 H SER A 222 -6.466 4.881 3.527 1.00 0.00 H new ATOM 0 HA SER A 222 -8.155 4.622 5.928 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.331 6.345 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.074 7.077 4.471 1.00 0.00 H new ATOM 0 HG SER A 222 -7.711 8.120 6.442 1.00 0.00 H new ATOM 315 N MET A 223 -9.110 5.458 2.920 1.00 0.00 N ATOM 316 CA MET A 223 -10.276 5.673 2.072 1.00 0.00 C ATOM 317 C MET A 223 -9.933 5.439 0.603 1.00 0.00 C ATOM 318 O MET A 223 -8.902 5.900 0.115 1.00 0.00 O ATOM 319 CB MET A 223 -10.818 7.092 2.266 1.00 0.00 C ATOM 320 CG MET A 223 -12.091 7.149 3.094 1.00 0.00 C ATOM 321 SD MET A 223 -13.536 7.620 2.123 1.00 0.00 S ATOM 322 CE MET A 223 -14.444 6.075 2.096 1.00 0.00 C ATOM 0 H MET A 223 -8.231 5.363 2.412 1.00 0.00 H new ATOM 0 HA MET A 223 -11.044 4.956 2.363 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.053 7.701 2.748 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.010 7.535 1.289 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.267 6.174 3.549 1.00 0.00 H new ATOM 0 HG3 MET A 223 -11.958 7.862 3.908 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.367 6.205 1.530 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.835 5.303 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.683 5.776 3.116 1.00 0.00 H new ATOM 332 N VAL A 224 -10.808 4.720 -0.094 1.00 0.00 N ATOM 333 CA VAL A 224 -10.600 4.424 -1.507 1.00 0.00 C ATOM 334 C VAL A 224 -11.919 4.460 -2.274 1.00 0.00 C ATOM 335 O VAL A 224 -12.977 4.157 -1.722 1.00 0.00 O ATOM 336 CB VAL A 224 -9.937 3.045 -1.700 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.824 1.940 -1.146 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.622 2.802 -3.168 1.00 0.00 C ATOM 0 H VAL A 224 -11.667 4.332 0.296 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.935 5.193 -1.900 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.998 3.036 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.338 0.975 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.989 2.105 -0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.781 1.946 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.155 1.824 -3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.544 2.834 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.941 3.574 -3.527 1.00 0.00 H new ATOM 348 N THR A 225 -11.848 4.833 -3.548 1.00 0.00 N ATOM 349 CA THR A 225 -13.037 4.909 -4.389 1.00 0.00 C ATOM 350 C THR A 225 -13.063 3.767 -5.400 1.00 0.00 C ATOM 351 O THR A 225 -12.018 3.289 -5.839 1.00 0.00 O ATOM 352 CB THR A 225 -13.087 6.252 -5.118 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.957 6.407 -5.958 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.129 7.440 -4.182 1.00 0.00 C ATOM 0 H THR A 225 -10.980 5.087 -4.020 1.00 0.00 H new ATOM 0 HA THR A 225 -13.912 4.820 -3.745 1.00 0.00 H new ATOM 0 HB THR A 225 -14.011 6.233 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.156 6.535 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.163 8.361 -4.764 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.016 7.376 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.238 7.441 -3.555 1.00 0.00 H new ATOM 362 N LYS A 226 -14.266 3.334 -5.767 1.00 0.00 N ATOM 363 CA LYS A 226 -14.429 2.250 -6.727 1.00 0.00 C ATOM 364 C LYS A 226 -14.651 2.799 -8.133 1.00 0.00 C ATOM 365 O LYS A 226 -15.783 2.855 -8.616 1.00 0.00 O ATOM 366 CB LYS A 226 -15.601 1.354 -6.325 1.00 0.00 C ATOM 367 CG LYS A 226 -15.673 0.056 -7.113 1.00 0.00 C ATOM 368 CD LYS A 226 -16.871 -0.783 -6.697 1.00 0.00 C ATOM 369 CE LYS A 226 -18.035 -0.607 -7.659 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.472 0.813 -7.749 1.00 0.00 N ATOM 0 H LYS A 226 -15.142 3.718 -5.413 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.514 1.658 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.522 1.121 -5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.532 1.904 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.736 0.279 -8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -14.757 -0.515 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.585 -1.834 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.183 -0.501 -5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.745 -0.961 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.872 -1.224 -7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.399 0.862 -8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.546 1.215 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.777 1.356 -8.300 1.00 0.00 H new ATOM 384 N ASP A 227 -13.566 3.204 -8.783 1.00 0.00 N ATOM 385 CA ASP A 227 -13.642 3.750 -10.134 1.00 0.00 C ATOM 386 C ASP A 227 -12.648 3.049 -11.059 1.00 0.00 C ATOM 387 O ASP A 227 -12.175 1.954 -10.757 1.00 0.00 O ATOM 388 CB ASP A 227 -13.374 5.256 -10.107 1.00 0.00 C ATOM 389 CG ASP A 227 -14.272 6.020 -11.061 1.00 0.00 C ATOM 390 OD1 ASP A 227 -14.012 5.979 -12.282 1.00 0.00 O ATOM 391 OD2 ASP A 227 -15.235 6.658 -10.586 1.00 0.00 O ATOM 0 H ASP A 227 -12.623 3.165 -8.397 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.646 3.577 -10.521 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.522 5.631 -9.094 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.332 5.442 -10.366 1.00 0.00 H new ATOM 396 N ASN A 228 -12.338 3.681 -12.189 1.00 0.00 N ATOM 397 CA ASN A 228 -11.406 3.104 -13.154 1.00 0.00 C ATOM 398 C ASN A 228 -10.699 4.193 -13.963 1.00 0.00 C ATOM 399 O ASN A 228 -11.159 4.566 -15.043 1.00 0.00 O ATOM 400 CB ASN A 228 -12.145 2.155 -14.099 1.00 0.00 C ATOM 401 CG ASN A 228 -13.413 2.768 -14.660 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.438 2.878 -13.823 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -13.471 3.140 -15.832 1.00 0.00 N flip ATOM 0 H ASN A 228 -12.717 4.589 -12.458 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.652 2.547 -12.598 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.485 1.878 -14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.393 1.237 -13.566 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.659 3.037 -16.441 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.331 3.552 -16.194 1.00 0.00 H new ATOM 410 N PRO A 229 -9.566 4.720 -13.458 1.00 0.00 N ATOM 411 CA PRO A 229 -8.983 4.308 -12.179 1.00 0.00 C ATOM 412 C PRO A 229 -9.635 5.008 -10.996 1.00 0.00 C ATOM 413 O PRO A 229 -10.400 5.956 -11.169 1.00 0.00 O ATOM 414 CB PRO A 229 -7.533 4.752 -12.319 1.00 0.00 C ATOM 415 CG PRO A 229 -7.615 5.988 -13.144 1.00 0.00 C ATOM 416 CD PRO A 229 -8.759 5.774 -14.105 1.00 0.00 C ATOM 0 HA PRO A 229 -9.112 3.243 -11.986 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.080 4.950 -11.347 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.926 3.987 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.790 6.863 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.682 6.161 -13.681 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.336 6.687 -14.251 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.404 5.461 -15.087 1.00 0.00 H new ATOM 424 N GLY A 230 -9.320 4.541 -9.796 1.00 0.00 N ATOM 425 CA GLY A 230 -9.879 5.139 -8.599 1.00 0.00 C ATOM 426 C GLY A 230 -8.831 5.858 -7.774 1.00 0.00 C ATOM 427 O GLY A 230 -7.650 5.512 -7.822 1.00 0.00 O ATOM 0 H GLY A 230 -8.687 3.759 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.664 5.842 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.347 4.364 -7.992 1.00 0.00 H new ATOM 431 N VAL A 231 -9.260 6.860 -7.016 1.00 0.00 N ATOM 432 CA VAL A 231 -8.347 7.628 -6.180 1.00 0.00 C ATOM 433 C VAL A 231 -8.408 7.160 -4.731 1.00 0.00 C ATOM 434 O VAL A 231 -9.469 7.176 -4.107 1.00 0.00 O ATOM 435 CB VAL A 231 -8.661 9.135 -6.238 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.594 9.933 -5.502 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.785 9.601 -7.682 1.00 0.00 C ATOM 0 H VAL A 231 -10.234 7.159 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.343 7.462 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.616 9.307 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.833 10.995 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.560 9.619 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.623 9.757 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.007 10.668 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.847 9.415 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.590 9.054 -8.173 1.00 0.00 H new ATOM 447 N VAL A 232 -7.263 6.740 -4.204 1.00 0.00 N ATOM 448 CA VAL A 232 -7.183 6.262 -2.831 1.00 0.00 C ATOM 449 C VAL A 232 -6.265 7.147 -1.993 1.00 0.00 C ATOM 450 O VAL A 232 -5.387 7.828 -2.523 1.00 0.00 O ATOM 451 CB VAL A 232 -6.675 4.806 -2.777 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.388 4.661 -3.573 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.472 4.356 -1.337 1.00 0.00 C ATOM 0 H VAL A 232 -6.377 6.721 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.191 6.303 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.432 4.163 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.044 3.628 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.570 4.934 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.625 5.317 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.114 3.327 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.738 5.001 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.418 4.417 -0.800 1.00 0.00 H new ATOM 463 N THR A 233 -6.475 7.124 -0.681 1.00 0.00 N ATOM 464 CA THR A 233 -5.667 7.915 0.239 1.00 0.00 C ATOM 465 C THR A 233 -4.996 7.016 1.271 1.00 0.00 C ATOM 466 O THR A 233 -5.423 5.882 1.489 1.00 0.00 O ATOM 467 CB THR A 233 -6.535 8.962 0.939 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.160 9.810 -0.007 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.760 9.839 1.899 1.00 0.00 C ATOM 0 H THR A 233 -7.200 6.565 -0.231 1.00 0.00 H new ATOM 0 HA THR A 233 -4.892 8.424 -0.334 1.00 0.00 H new ATOM 0 HB THR A 233 -7.271 8.392 1.506 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.712 10.471 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.436 10.559 2.361 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.306 9.219 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 233 -4.979 10.371 1.356 1.00 0.00 H new ATOM 477 N CYS A 234 -3.945 7.526 1.903 1.00 0.00 N ATOM 478 CA CYS A 234 -3.219 6.759 2.910 1.00 0.00 C ATOM 479 C CYS A 234 -3.643 7.171 4.314 1.00 0.00 C ATOM 480 O CYS A 234 -4.351 8.161 4.495 1.00 0.00 O ATOM 481 CB CYS A 234 -1.706 6.944 2.755 1.00 0.00 C ATOM 482 SG CYS A 234 -1.156 7.269 1.061 1.00 0.00 S ATOM 0 H CYS A 234 -3.577 8.463 1.737 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.462 5.707 2.760 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.387 7.770 3.391 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.204 6.048 3.120 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.681 6.391 0.258 1.00 0.00 H new ATOM 488 N LEU A 235 -3.204 6.404 5.304 1.00 0.00 N ATOM 489 CA LEU A 235 -3.533 6.686 6.693 1.00 0.00 C ATOM 490 C LEU A 235 -2.644 7.793 7.247 1.00 0.00 C ATOM 491 O LEU A 235 -1.450 7.850 6.949 1.00 0.00 O ATOM 492 CB LEU A 235 -3.375 5.422 7.538 1.00 0.00 C ATOM 493 CG LEU A 235 -3.838 5.551 8.993 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.063 4.684 9.244 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.714 5.176 9.948 1.00 0.00 C ATOM 0 H LEU A 235 -2.618 5.580 5.169 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.570 7.020 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.935 4.615 7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.325 5.128 7.532 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.110 6.591 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.377 4.789 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.873 5.000 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.818 3.641 9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.062 5.274 10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.409 4.146 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.864 5.839 9.788 1.00 0.00 H new ATOM 507 N ASP A 236 -3.228 8.671 8.055 1.00 0.00 N ATOM 508 CA ASP A 236 -2.482 9.775 8.650 1.00 0.00 C ATOM 509 C ASP A 236 -1.246 9.262 9.382 1.00 0.00 C ATOM 510 O ASP A 236 -0.197 9.906 9.380 1.00 0.00 O ATOM 511 CB ASP A 236 -3.373 10.558 9.617 1.00 0.00 C ATOM 512 CG ASP A 236 -3.091 12.047 9.585 1.00 0.00 C ATOM 513 OD1 ASP A 236 -2.640 12.544 8.531 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.320 12.717 10.613 1.00 0.00 O ATOM 0 H ASP A 236 -4.214 8.640 8.313 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.159 10.438 7.847 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.419 10.384 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.222 10.184 10.630 1.00 0.00 H new ATOM 519 N GLU A 237 -1.380 8.096 10.007 1.00 0.00 N ATOM 520 CA GLU A 237 -0.281 7.491 10.744 1.00 0.00 C ATOM 521 C GLU A 237 0.490 6.505 9.869 1.00 0.00 C ATOM 522 O GLU A 237 0.818 5.400 10.300 1.00 0.00 O ATOM 523 CB GLU A 237 -0.813 6.786 11.991 1.00 0.00 C ATOM 524 CG GLU A 237 -0.152 7.262 13.268 1.00 0.00 C ATOM 525 CD GLU A 237 -0.832 6.729 14.514 1.00 0.00 C ATOM 526 OE1 GLU A 237 -2.081 6.688 14.537 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.117 6.352 15.466 1.00 0.00 O ATOM 0 H GLU A 237 -2.243 7.552 10.016 1.00 0.00 H new ATOM 0 HA GLU A 237 0.405 8.283 11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -1.888 6.949 12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.659 5.712 11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.893 6.952 13.269 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.161 8.352 13.292 1.00 0.00 H new ATOM 534 N ALA A 238 0.775 6.913 8.639 1.00 0.00 N ATOM 535 CA ALA A 238 1.507 6.065 7.708 1.00 0.00 C ATOM 536 C ALA A 238 2.133 6.888 6.587 1.00 0.00 C ATOM 537 O ALA A 238 1.712 8.013 6.321 1.00 0.00 O ATOM 538 CB ALA A 238 0.584 5.000 7.137 1.00 0.00 C ATOM 0 H ALA A 238 0.511 7.824 8.264 1.00 0.00 H new ATOM 0 HA ALA A 238 2.315 5.578 8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.140 4.371 6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 238 0.191 4.386 7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.242 5.478 6.611 1.00 0.00 H new ATOM 544 N ARG A 239 3.143 6.320 5.936 1.00 0.00 N ATOM 545 CA ARG A 239 3.830 7.002 4.846 1.00 0.00 C ATOM 546 C ARG A 239 3.881 6.126 3.599 1.00 0.00 C ATOM 547 O ARG A 239 3.974 4.902 3.690 1.00 0.00 O ATOM 548 CB ARG A 239 5.250 7.383 5.274 1.00 0.00 C ATOM 549 CG ARG A 239 6.040 8.104 4.194 1.00 0.00 C ATOM 550 CD ARG A 239 7.537 8.034 4.458 1.00 0.00 C ATOM 551 NE ARG A 239 8.045 9.262 5.063 1.00 0.00 N ATOM 552 CZ ARG A 239 9.209 9.347 5.703 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.988 8.279 5.822 1.00 0.00 N ATOM 554 NH2 ARG A 239 9.597 10.503 6.223 1.00 0.00 N ATOM 0 H ARG A 239 3.504 5.389 6.145 1.00 0.00 H new ATOM 0 HA ARG A 239 3.272 7.907 4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.196 8.019 6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.787 6.480 5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.820 7.661 3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.726 9.147 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.750 7.191 5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 239 8.062 7.848 3.521 1.00 0.00 H new ATOM 0 HE ARG A 239 7.474 10.104 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 239 9.696 7.387 5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.879 8.350 6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 239 9.003 11.328 6.133 1.00 0.00 H new ATOM 0 HH22 ARG A 239 10.489 10.568 6.713 1.00 0.00 H new ATOM 568 N HIS A 240 3.819 6.763 2.433 1.00 0.00 N ATOM 569 CA HIS A 240 3.860 6.044 1.165 1.00 0.00 C ATOM 570 C HIS A 240 5.250 6.126 0.541 1.00 0.00 C ATOM 571 O HIS A 240 5.968 7.107 0.731 1.00 0.00 O ATOM 572 CB HIS A 240 2.817 6.611 0.199 1.00 0.00 C ATOM 573 CG HIS A 240 1.990 5.560 -0.473 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.435 4.493 0.201 1.00 0.00 N ATOM 575 CD2 HIS A 240 1.623 5.416 -1.769 1.00 0.00 C ATOM 576 CE1 HIS A 240 0.763 3.738 -0.650 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.862 4.276 -1.851 1.00 0.00 N ATOM 0 H HIS A 240 3.740 7.776 2.341 1.00 0.00 H new ATOM 0 HA HIS A 240 3.630 4.996 1.360 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.158 7.287 0.744 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.323 7.205 -0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.881 6.075 -2.585 1.00 0.00 H new ATOM 0 HE1 HIS A 240 0.224 2.835 -0.405 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.441 3.905 -2.703 1.00 0.00 H new ATOM 586 N GLY A 241 5.625 5.090 -0.203 1.00 0.00 N ATOM 587 CA GLY A 241 6.929 5.069 -0.839 1.00 0.00 C ATOM 588 C GLY A 241 6.903 4.411 -2.205 1.00 0.00 C ATOM 589 O GLY A 241 7.786 3.619 -2.535 1.00 0.00 O ATOM 0 H GLY A 241 5.050 4.266 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.296 6.090 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.633 4.538 -0.198 1.00 0.00 H new ATOM 593 N PHE A 242 5.892 4.740 -3.001 1.00 0.00 N ATOM 594 CA PHE A 242 5.759 4.176 -4.341 1.00 0.00 C ATOM 595 C PHE A 242 5.602 5.284 -5.378 1.00 0.00 C ATOM 596 O PHE A 242 4.991 6.318 -5.106 1.00 0.00 O ATOM 597 CB PHE A 242 4.564 3.220 -4.408 1.00 0.00 C ATOM 598 CG PHE A 242 4.345 2.435 -3.145 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.404 1.801 -2.516 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.080 2.330 -2.589 1.00 0.00 C ATOM 601 CE1 PHE A 242 5.206 1.078 -1.355 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.876 1.609 -1.428 1.00 0.00 C ATOM 603 CZ PHE A 242 3.941 0.982 -0.810 1.00 0.00 C ATOM 0 H PHE A 242 5.153 5.394 -2.743 1.00 0.00 H new ATOM 0 HA PHE A 242 6.667 3.616 -4.564 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.664 3.793 -4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.712 2.526 -5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.396 1.873 -2.938 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.244 2.817 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 242 6.040 0.588 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.885 1.536 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.784 0.418 0.098 1.00 0.00 H new ATOM 613 N GLU A 243 6.157 5.063 -6.565 1.00 0.00 N ATOM 614 CA GLU A 243 6.077 6.047 -7.639 1.00 0.00 C ATOM 615 C GLU A 243 5.138 5.574 -8.744 1.00 0.00 C ATOM 616 O GLU A 243 4.658 4.442 -8.722 1.00 0.00 O ATOM 617 CB GLU A 243 7.469 6.318 -8.215 1.00 0.00 C ATOM 618 CG GLU A 243 8.163 7.516 -7.590 1.00 0.00 C ATOM 619 CD GLU A 243 9.275 7.117 -6.639 1.00 0.00 C ATOM 620 OE1 GLU A 243 9.894 6.055 -6.861 1.00 0.00 O ATOM 621 OE2 GLU A 243 9.527 7.866 -5.672 1.00 0.00 O ATOM 0 H GLU A 243 6.666 4.213 -6.808 1.00 0.00 H new ATOM 0 HA GLU A 243 5.678 6.971 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.090 5.434 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.383 6.478 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.574 8.145 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.429 8.117 -7.053 1.00 0.00 H new ATOM 628 N THR A 244 4.881 6.452 -9.709 1.00 0.00 N ATOM 629 CA THR A 244 3.999 6.127 -10.824 1.00 0.00 C ATOM 630 C THR A 244 4.526 4.928 -11.603 1.00 0.00 C ATOM 631 O THR A 244 5.364 5.072 -12.494 1.00 0.00 O ATOM 632 CB THR A 244 3.855 7.333 -11.755 1.00 0.00 C ATOM 633 OG1 THR A 244 5.027 8.128 -11.729 1.00 0.00 O ATOM 634 CG2 THR A 244 2.687 8.226 -11.401 1.00 0.00 C ATOM 0 H THR A 244 5.271 7.394 -9.741 1.00 0.00 H new ATOM 0 HA THR A 244 3.020 5.871 -10.418 1.00 0.00 H new ATOM 0 HB THR A 244 3.683 6.914 -12.746 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.917 8.893 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 244 2.643 9.061 -12.100 1.00 0.00 H new ATOM 0 HG22 THR A 244 1.761 7.654 -11.460 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.814 8.607 -10.388 1.00 0.00 H new ATOM 642 N GLY A 245 4.032 3.743 -11.260 1.00 0.00 N ATOM 643 CA GLY A 245 4.464 2.535 -11.935 1.00 0.00 C ATOM 644 C GLY A 245 4.723 1.389 -10.976 1.00 0.00 C ATOM 645 O GLY A 245 4.816 0.234 -11.392 1.00 0.00 O ATOM 0 H GLY A 245 3.339 3.598 -10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.704 2.235 -12.656 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.373 2.744 -12.499 1.00 0.00 H new ATOM 649 N ASP A 246 4.841 1.704 -9.688 1.00 0.00 N ATOM 650 CA ASP A 246 5.092 0.686 -8.674 1.00 0.00 C ATOM 651 C ASP A 246 3.934 -0.304 -8.600 1.00 0.00 C ATOM 652 O ASP A 246 2.968 -0.200 -9.356 1.00 0.00 O ATOM 653 CB ASP A 246 5.310 1.337 -7.309 1.00 0.00 C ATOM 654 CG ASP A 246 6.387 0.639 -6.500 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.328 0.092 -7.112 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.288 0.640 -5.255 1.00 0.00 O ATOM 0 H ASP A 246 4.767 2.654 -9.324 1.00 0.00 H new ATOM 0 HA ASP A 246 5.994 0.143 -8.956 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.584 2.383 -7.448 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.374 1.325 -6.750 1.00 0.00 H new ATOM 661 N PHE A 247 4.035 -1.262 -7.684 1.00 0.00 N ATOM 662 CA PHE A 247 2.992 -2.265 -7.515 1.00 0.00 C ATOM 663 C PHE A 247 2.615 -2.418 -6.047 1.00 0.00 C ATOM 664 O PHE A 247 3.458 -2.279 -5.161 1.00 0.00 O ATOM 665 CB PHE A 247 3.451 -3.612 -8.077 1.00 0.00 C ATOM 666 CG PHE A 247 3.731 -3.584 -9.552 1.00 0.00 C ATOM 667 CD1 PHE A 247 4.866 -2.957 -10.044 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.860 -4.184 -10.447 1.00 0.00 C ATOM 669 CE1 PHE A 247 5.126 -2.929 -11.401 1.00 0.00 C ATOM 670 CE2 PHE A 247 3.116 -4.159 -11.806 1.00 0.00 C ATOM 671 CZ PHE A 247 4.250 -3.532 -12.283 1.00 0.00 C ATOM 0 H PHE A 247 4.827 -1.364 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 247 2.112 -1.930 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.352 -3.928 -7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.685 -4.361 -7.875 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.555 -2.485 -9.359 1.00 0.00 H new ATOM 0 HD2 PHE A 247 1.972 -4.676 -10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 247 6.013 -2.436 -11.772 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.429 -4.630 -12.494 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.452 -3.513 -13.344 1.00 0.00 H new ATOM 681 N VAL A 248 1.342 -2.705 -5.795 1.00 0.00 N ATOM 682 CA VAL A 248 0.857 -2.878 -4.432 1.00 0.00 C ATOM 683 C VAL A 248 -0.223 -3.952 -4.361 1.00 0.00 C ATOM 684 O VAL A 248 -0.962 -4.170 -5.320 1.00 0.00 O ATOM 685 CB VAL A 248 0.299 -1.559 -3.860 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.350 -0.462 -3.929 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.966 -1.143 -4.597 1.00 0.00 C ATOM 0 H VAL A 248 0.630 -2.822 -6.516 1.00 0.00 H new ATOM 0 HA VAL A 248 1.711 -3.191 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 248 0.041 -1.721 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.939 0.462 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.224 -0.758 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.642 -0.302 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.342 -0.210 -4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.741 -1.000 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.722 -1.920 -4.489 1.00 0.00 H new ATOM 697 N SER A 249 -0.306 -4.618 -3.215 1.00 0.00 N ATOM 698 CA SER A 249 -1.293 -5.671 -3.009 1.00 0.00 C ATOM 699 C SER A 249 -2.204 -5.340 -1.830 1.00 0.00 C ATOM 700 O SER A 249 -1.892 -4.466 -1.020 1.00 0.00 O ATOM 701 CB SER A 249 -0.590 -7.010 -2.777 1.00 0.00 C ATOM 702 OG SER A 249 -0.323 -7.219 -1.400 1.00 0.00 O ATOM 0 H SER A 249 0.300 -4.447 -2.413 1.00 0.00 H new ATOM 0 HA SER A 249 -1.910 -5.744 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.212 -7.821 -3.156 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.344 -7.035 -3.339 1.00 0.00 H new ATOM 0 HG SER A 249 0.125 -8.082 -1.281 1.00 0.00 H new ATOM 708 N PHE A 250 -3.330 -6.043 -1.739 1.00 0.00 N ATOM 709 CA PHE A 250 -4.286 -5.822 -0.658 1.00 0.00 C ATOM 710 C PHE A 250 -4.119 -6.874 0.435 1.00 0.00 C ATOM 711 O PHE A 250 -3.829 -8.036 0.151 1.00 0.00 O ATOM 712 CB PHE A 250 -5.715 -5.857 -1.206 1.00 0.00 C ATOM 713 CG PHE A 250 -6.166 -4.559 -1.820 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.248 -3.679 -2.375 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.510 -4.223 -1.846 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.664 -2.489 -2.941 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.931 -3.034 -2.410 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.007 -2.166 -2.959 1.00 0.00 C ATOM 0 H PHE A 250 -3.602 -6.770 -2.400 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.094 -4.841 -0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.787 -6.646 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.397 -6.121 -0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.197 -3.927 -2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.237 -4.899 -1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.940 -1.812 -3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.981 -2.783 -2.422 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.334 -1.237 -3.401 1.00 0.00 H new ATOM 728 N SER A 251 -4.298 -6.458 1.686 1.00 0.00 N ATOM 729 CA SER A 251 -4.159 -7.370 2.819 1.00 0.00 C ATOM 730 C SER A 251 -5.523 -7.853 3.318 1.00 0.00 C ATOM 731 O SER A 251 -6.036 -8.868 2.846 1.00 0.00 O ATOM 732 CB SER A 251 -3.385 -6.692 3.953 1.00 0.00 C ATOM 733 OG SER A 251 -2.028 -6.493 3.596 1.00 0.00 O ATOM 0 H SER A 251 -4.538 -5.500 1.941 1.00 0.00 H new ATOM 0 HA SER A 251 -3.601 -8.243 2.481 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.846 -5.733 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.442 -7.304 4.853 1.00 0.00 H new ATOM 0 HG SER A 251 -1.492 -6.364 4.406 1.00 0.00 H new ATOM 739 N GLU A 252 -6.109 -7.132 4.275 1.00 0.00 N ATOM 740 CA GLU A 252 -7.411 -7.508 4.824 1.00 0.00 C ATOM 741 C GLU A 252 -8.458 -6.445 4.528 1.00 0.00 C ATOM 742 O GLU A 252 -8.672 -5.541 5.330 1.00 0.00 O ATOM 743 CB GLU A 252 -7.318 -7.721 6.343 1.00 0.00 C ATOM 744 CG GLU A 252 -5.926 -7.507 6.920 1.00 0.00 C ATOM 745 CD GLU A 252 -5.853 -7.827 8.400 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.859 -7.605 9.106 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.790 -8.302 8.854 1.00 0.00 O ATOM 0 H GLU A 252 -5.705 -6.289 4.684 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.711 -8.441 4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.012 -7.041 6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.644 -8.734 6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.213 -8.132 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.626 -6.471 6.761 1.00 0.00 H new ATOM 754 N VAL A 253 -9.117 -6.568 3.383 1.00 0.00 N ATOM 755 CA VAL A 253 -10.147 -5.616 2.989 1.00 0.00 C ATOM 756 C VAL A 253 -11.543 -6.165 3.266 1.00 0.00 C ATOM 757 O VAL A 253 -11.748 -7.377 3.318 1.00 0.00 O ATOM 758 CB VAL A 253 -10.050 -5.253 1.492 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.749 -3.930 1.220 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.597 -5.202 1.030 1.00 0.00 C ATOM 0 H VAL A 253 -8.956 -7.318 2.711 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.980 -4.719 3.586 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.553 -6.034 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.671 -3.689 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.800 -4.010 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.277 -3.142 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.561 -4.944 -0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.058 -4.449 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -8.132 -6.176 1.182 1.00 0.00 H new ATOM 770 N GLN A 254 -12.502 -5.260 3.429 1.00 0.00 N ATOM 771 CA GLN A 254 -13.885 -5.642 3.682 1.00 0.00 C ATOM 772 C GLN A 254 -14.750 -5.283 2.481 1.00 0.00 C ATOM 773 O GLN A 254 -15.090 -4.118 2.273 1.00 0.00 O ATOM 774 CB GLN A 254 -14.413 -4.947 4.940 1.00 0.00 C ATOM 775 CG GLN A 254 -14.293 -5.791 6.198 1.00 0.00 C ATOM 776 CD GLN A 254 -15.419 -5.537 7.180 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.946 -4.427 7.265 1.00 0.00 O ATOM 778 NE2 GLN A 254 -15.796 -6.566 7.930 1.00 0.00 N ATOM 0 H GLN A 254 -12.345 -4.253 3.390 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.926 -6.720 3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.868 -4.014 5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.460 -4.684 4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.286 -6.846 5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.339 -5.581 6.682 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -15.332 -7.469 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -16.549 -6.454 8.609 1.00 0.00 H new ATOM 787 N GLY A 255 -15.086 -6.287 1.681 1.00 0.00 N ATOM 788 CA GLY A 255 -15.889 -6.053 0.497 1.00 0.00 C ATOM 789 C GLY A 255 -15.040 -6.038 -0.757 1.00 0.00 C ATOM 790 O GLY A 255 -15.307 -6.773 -1.707 1.00 0.00 O ATOM 0 H GLY A 255 -14.817 -7.259 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.650 -6.829 0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.413 -5.102 0.594 1.00 0.00 H new ATOM 794 N MET A 256 -14.005 -5.203 -0.751 1.00 0.00 N ATOM 795 CA MET A 256 -13.096 -5.096 -1.887 1.00 0.00 C ATOM 796 C MET A 256 -11.899 -6.029 -1.704 1.00 0.00 C ATOM 797 O MET A 256 -10.747 -5.618 -1.848 1.00 0.00 O ATOM 798 CB MET A 256 -12.619 -3.651 -2.047 1.00 0.00 C ATOM 799 CG MET A 256 -11.912 -3.384 -3.366 1.00 0.00 C ATOM 800 SD MET A 256 -11.747 -1.623 -3.720 1.00 0.00 S ATOM 801 CE MET A 256 -13.408 -1.230 -4.263 1.00 0.00 C ATOM 0 H MET A 256 -13.775 -4.589 0.030 1.00 0.00 H new ATOM 0 HA MET A 256 -13.632 -5.392 -2.789 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.476 -2.983 -1.963 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.943 -3.408 -1.227 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.922 -3.840 -3.343 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.465 -3.863 -4.174 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.517 -0.149 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.592 -1.691 -5.233 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.127 -1.611 -3.538 1.00 0.00 H new ATOM 811 N ILE A 257 -12.186 -7.285 -1.376 1.00 0.00 N ATOM 812 CA ILE A 257 -11.147 -8.287 -1.159 1.00 0.00 C ATOM 813 C ILE A 257 -10.605 -8.835 -2.476 1.00 0.00 C ATOM 814 O ILE A 257 -9.427 -9.174 -2.576 1.00 0.00 O ATOM 815 CB ILE A 257 -11.661 -9.461 -0.303 1.00 0.00 C ATOM 816 CG1 ILE A 257 -12.975 -10.007 -0.869 1.00 0.00 C ATOM 817 CG2 ILE A 257 -11.838 -9.023 1.142 1.00 0.00 C ATOM 818 CD1 ILE A 257 -12.912 -11.476 -1.227 1.00 0.00 C ATOM 0 H ILE A 257 -13.136 -7.635 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.342 -7.780 -0.627 1.00 0.00 H new ATOM 0 HB ILE A 257 -10.921 -10.261 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.769 -9.853 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.244 -9.436 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.202 -9.862 1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -10.881 -8.685 1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.559 -8.207 1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.876 -11.796 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.141 -11.634 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.673 -12.058 -0.337 1.00 0.00 H new ATOM 830 N GLN A 258 -11.478 -8.937 -3.476 1.00 0.00 N ATOM 831 CA GLN A 258 -11.102 -9.463 -4.790 1.00 0.00 C ATOM 832 C GLN A 258 -9.714 -8.987 -5.220 1.00 0.00 C ATOM 833 O GLN A 258 -8.974 -9.721 -5.875 1.00 0.00 O ATOM 834 CB GLN A 258 -12.138 -9.050 -5.837 1.00 0.00 C ATOM 835 CG GLN A 258 -13.386 -9.918 -5.834 1.00 0.00 C ATOM 836 CD GLN A 258 -13.342 -11.005 -6.890 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.097 -10.973 -7.862 1.00 0.00 O ATOM 838 NE2 GLN A 258 -12.456 -11.976 -6.703 1.00 0.00 N ATOM 0 H GLN A 258 -12.457 -8.661 -3.402 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.072 -10.550 -4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.426 -8.013 -5.662 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.680 -9.091 -6.825 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.504 -10.375 -4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.261 -9.290 -6.000 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.850 -11.962 -5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -12.381 -12.736 -7.380 1.00 0.00 H new ATOM 847 N LEU A 259 -9.365 -7.760 -4.850 1.00 0.00 N ATOM 848 CA LEU A 259 -8.063 -7.202 -5.202 1.00 0.00 C ATOM 849 C LEU A 259 -6.936 -8.055 -4.630 1.00 0.00 C ATOM 850 O LEU A 259 -5.963 -8.358 -5.320 1.00 0.00 O ATOM 851 CB LEU A 259 -7.939 -5.765 -4.691 1.00 0.00 C ATOM 852 CG LEU A 259 -8.716 -4.721 -5.494 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.189 -4.642 -6.919 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.203 -5.043 -5.491 1.00 0.00 C ATOM 0 H LEU A 259 -9.962 -7.134 -4.309 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.981 -7.199 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.281 -5.733 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.885 -5.487 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.574 -3.749 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.754 -3.894 -7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.136 -4.363 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.299 -5.613 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.740 -4.289 -6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.364 -6.024 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.572 -5.047 -4.466 1.00 0.00 H new ATOM 866 N ASN A 260 -7.076 -8.439 -3.366 1.00 0.00 N ATOM 867 CA ASN A 260 -6.070 -9.259 -2.698 1.00 0.00 C ATOM 868 C ASN A 260 -5.958 -10.629 -3.360 1.00 0.00 C ATOM 869 O ASN A 260 -4.872 -11.202 -3.442 1.00 0.00 O ATOM 870 CB ASN A 260 -6.417 -9.422 -1.217 1.00 0.00 C ATOM 871 CG ASN A 260 -5.368 -10.216 -0.460 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.211 -10.286 -0.872 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.771 -10.817 0.653 1.00 0.00 N ATOM 0 H ASN A 260 -7.876 -8.196 -2.782 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.108 -8.754 -2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.522 -8.438 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.382 -9.921 -1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.111 -11.365 1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -6.741 -10.731 0.956 1.00 0.00 H new ATOM 880 N GLY A 261 -7.086 -11.146 -3.833 1.00 0.00 N ATOM 881 CA GLY A 261 -7.093 -12.445 -4.481 1.00 0.00 C ATOM 882 C GLY A 261 -7.011 -12.335 -5.990 1.00 0.00 C ATOM 883 O GLY A 261 -7.675 -13.080 -6.711 1.00 0.00 O ATOM 0 H GLY A 261 -7.996 -10.689 -3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.253 -13.035 -4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.002 -12.981 -4.207 1.00 0.00 H new ATOM 887 N CYS A 262 -6.196 -11.401 -6.468 1.00 0.00 N ATOM 888 CA CYS A 262 -6.030 -11.192 -7.901 1.00 0.00 C ATOM 889 C CYS A 262 -4.645 -10.639 -8.214 1.00 0.00 C ATOM 890 O CYS A 262 -4.469 -9.893 -9.179 1.00 0.00 O ATOM 891 CB CYS A 262 -7.103 -10.235 -8.423 1.00 0.00 C ATOM 892 SG CYS A 262 -7.628 -10.569 -10.121 1.00 0.00 S ATOM 0 H CYS A 262 -5.640 -10.777 -5.884 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.137 -12.156 -8.399 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.973 -10.289 -7.768 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.724 -9.215 -8.365 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.538 -9.709 -10.471 1.00 0.00 H new ATOM 898 N GLN A 263 -3.664 -11.003 -7.394 1.00 0.00 N ATOM 899 CA GLN A 263 -2.296 -10.537 -7.588 1.00 0.00 C ATOM 900 C GLN A 263 -2.229 -9.015 -7.487 1.00 0.00 C ATOM 901 O GLN A 263 -3.227 -8.328 -7.705 1.00 0.00 O ATOM 902 CB GLN A 263 -1.768 -10.995 -8.949 1.00 0.00 C ATOM 903 CG GLN A 263 -2.081 -12.449 -9.266 1.00 0.00 C ATOM 904 CD GLN A 263 -0.834 -13.304 -9.381 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.435 -13.973 -8.426 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.209 -13.285 -10.552 1.00 0.00 N ATOM 0 H GLN A 263 -3.791 -11.618 -6.590 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.672 -10.966 -6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.196 -10.362 -9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.688 -10.850 -8.978 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.725 -12.856 -8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -2.640 -12.501 -10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -0.574 -12.717 -11.316 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.637 -13.839 -10.688 1.00 0.00 H new ATOM 915 N PRO A 264 -1.049 -8.463 -7.154 1.00 0.00 N ATOM 916 CA PRO A 264 -0.868 -7.014 -7.029 1.00 0.00 C ATOM 917 C PRO A 264 -1.170 -6.285 -8.334 1.00 0.00 C ATOM 918 O PRO A 264 -1.307 -6.908 -9.387 1.00 0.00 O ATOM 919 CB PRO A 264 0.610 -6.858 -6.650 1.00 0.00 C ATOM 920 CG PRO A 264 1.250 -8.142 -7.053 1.00 0.00 C ATOM 921 CD PRO A 264 0.196 -9.197 -6.878 1.00 0.00 C ATOM 0 HA PRO A 264 -1.547 -6.581 -6.295 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.063 -6.012 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.726 -6.678 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.594 -8.100 -8.087 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.123 -8.355 -6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.337 -10.028 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.205 -9.614 -5.871 1.00 0.00 H new ATOM 929 N MET A 265 -1.273 -4.963 -8.256 1.00 0.00 N ATOM 930 CA MET A 265 -1.562 -4.149 -9.431 1.00 0.00 C ATOM 931 C MET A 265 -0.612 -2.958 -9.511 1.00 0.00 C ATOM 932 O MET A 265 0.305 -2.834 -8.702 1.00 0.00 O ATOM 933 CB MET A 265 -3.014 -3.663 -9.394 1.00 0.00 C ATOM 934 CG MET A 265 -3.429 -3.081 -8.050 1.00 0.00 C ATOM 935 SD MET A 265 -5.055 -3.653 -7.515 1.00 0.00 S ATOM 936 CE MET A 265 -4.603 -5.022 -6.451 1.00 0.00 C ATOM 0 H MET A 265 -1.161 -4.432 -7.392 1.00 0.00 H new ATOM 0 HA MET A 265 -1.417 -4.765 -10.318 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.155 -2.907 -10.167 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.673 -4.496 -9.639 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.688 -3.351 -7.298 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.435 -1.993 -8.116 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.383 -5.782 -6.485 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.662 -5.453 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.489 -4.665 -5.428 1.00 0.00 H new ATOM 946 N GLU A 266 -0.838 -2.084 -10.488 1.00 0.00 N ATOM 947 CA GLU A 266 0.001 -0.904 -10.665 1.00 0.00 C ATOM 948 C GLU A 266 -0.673 0.326 -10.068 1.00 0.00 C ATOM 949 O GLU A 266 -1.869 0.545 -10.261 1.00 0.00 O ATOM 950 CB GLU A 266 0.288 -0.674 -12.151 1.00 0.00 C ATOM 951 CG GLU A 266 1.332 0.400 -12.411 1.00 0.00 C ATOM 952 CD GLU A 266 1.611 0.597 -13.887 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.366 -0.217 -14.462 1.00 0.00 O ATOM 954 OE2 GLU A 266 1.075 1.563 -14.469 1.00 0.00 O ATOM 0 H GLU A 266 -1.594 -2.171 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 266 0.944 -1.072 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.624 -1.610 -12.597 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.639 -0.397 -12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.993 1.342 -11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.258 0.132 -11.903 1.00 0.00 H new ATOM 961 N ILE A 267 0.097 1.118 -9.328 1.00 0.00 N ATOM 962 CA ILE A 267 -0.438 2.315 -8.691 1.00 0.00 C ATOM 963 C ILE A 267 -0.033 3.586 -9.419 1.00 0.00 C ATOM 964 O ILE A 267 0.799 3.573 -10.327 1.00 0.00 O ATOM 965 CB ILE A 267 0.036 2.438 -7.231 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.562 2.319 -7.153 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.636 1.386 -6.363 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.231 3.550 -6.582 1.00 0.00 C ATOM 0 H ILE A 267 1.089 0.953 -9.156 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.522 2.206 -8.728 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.248 3.420 -6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.821 1.456 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.956 2.130 -8.152 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.290 1.487 -5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.717 1.523 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.384 0.393 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.310 3.398 -6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.001 4.412 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.864 3.728 -5.571 1.00 0.00 H new ATOM 980 N LYS A 268 -0.622 4.687 -8.979 1.00 0.00 N ATOM 981 CA LYS A 268 -0.343 6.000 -9.527 1.00 0.00 C ATOM 982 C LYS A 268 -0.301 7.003 -8.387 1.00 0.00 C ATOM 983 O LYS A 268 -1.222 7.061 -7.577 1.00 0.00 O ATOM 984 CB LYS A 268 -1.412 6.398 -10.548 1.00 0.00 C ATOM 985 CG LYS A 268 -1.057 7.641 -11.347 1.00 0.00 C ATOM 986 CD LYS A 268 -1.958 7.800 -12.561 1.00 0.00 C ATOM 987 CE LYS A 268 -3.023 8.860 -12.330 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.648 10.166 -12.939 1.00 0.00 N ATOM 0 H LYS A 268 -1.311 4.692 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 268 0.618 5.984 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.573 5.568 -11.236 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.354 6.568 -10.027 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.144 8.521 -10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.017 7.583 -11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -1.356 8.070 -13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.435 6.847 -12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -3.970 8.521 -12.751 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -3.179 8.990 -11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -3.400 10.862 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.758 10.502 -12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -2.524 10.048 -13.965 1.00 0.00 H new ATOM 1002 N VAL A 269 0.772 7.771 -8.303 1.00 0.00 N ATOM 1003 CA VAL A 269 0.921 8.736 -7.225 1.00 0.00 C ATOM 1004 C VAL A 269 0.509 10.133 -7.660 1.00 0.00 C ATOM 1005 O VAL A 269 1.129 10.745 -8.529 1.00 0.00 O ATOM 1006 CB VAL A 269 2.371 8.782 -6.709 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.680 7.548 -5.877 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.347 8.910 -7.869 1.00 0.00 C ATOM 0 H VAL A 269 1.549 7.746 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 269 0.262 8.405 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 269 2.483 9.659 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.709 7.598 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.002 7.505 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.551 6.655 -6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.367 8.941 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.236 8.054 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 269 3.139 9.827 -8.420 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.555 10.621 -7.033 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.092 11.941 -7.317 1.00 0.00 C ATOM 1020 C LEU A 270 -0.493 12.973 -6.369 1.00 0.00 C ATOM 1021 O LEU A 270 -0.362 14.147 -6.713 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.616 11.918 -7.173 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.366 11.245 -8.325 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.856 11.178 -8.022 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.117 11.984 -9.632 1.00 0.00 C ATOM 0 H LEU A 270 -1.068 10.111 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.831 12.217 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.870 11.405 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.972 12.944 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.990 10.227 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.375 10.697 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.016 10.602 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.246 12.187 -7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.659 11.490 -10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.463 13.013 -9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.050 11.979 -9.855 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.127 12.521 -5.172 1.00 0.00 N ATOM 1038 CA GLY A 271 0.458 13.417 -4.190 1.00 0.00 C ATOM 1039 C GLY A 271 1.128 12.673 -3.050 1.00 0.00 C ATOM 1040 O GLY A 271 1.327 11.461 -3.131 1.00 0.00 O ATOM 0 H GLY A 271 -0.225 11.553 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.190 14.060 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.319 14.067 -3.788 1.00 0.00 H new ATOM 1044 N PRO A 272 1.486 13.377 -1.962 1.00 0.00 N ATOM 1045 CA PRO A 272 2.135 12.759 -0.801 1.00 0.00 C ATOM 1046 C PRO A 272 1.266 11.676 -0.173 1.00 0.00 C ATOM 1047 O PRO A 272 1.725 10.560 0.072 1.00 0.00 O ATOM 1048 CB PRO A 272 2.331 13.926 0.175 1.00 0.00 C ATOM 1049 CG PRO A 272 1.388 14.984 -0.286 1.00 0.00 C ATOM 1050 CD PRO A 272 1.283 14.821 -1.774 1.00 0.00 C ATOM 0 HA PRO A 272 3.067 12.262 -1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 272 2.113 13.623 1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.361 14.283 0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.413 14.872 0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.757 15.976 -0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.312 15.144 -2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.038 15.407 -2.299 1.00 0.00 H new ATOM 1058 N TYR A 273 0.006 12.013 0.079 1.00 0.00 N ATOM 1059 CA TYR A 273 -0.936 11.069 0.670 1.00 0.00 C ATOM 1060 C TYR A 273 -2.064 10.740 -0.307 1.00 0.00 C ATOM 1061 O TYR A 273 -3.086 10.174 0.080 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.514 11.638 1.967 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.484 11.821 3.060 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.303 12.963 3.114 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.300 10.850 4.038 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.245 13.133 4.111 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.640 11.013 5.037 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.410 12.156 5.070 1.00 0.00 C ATOM 1069 OH TYR A 273 2.346 12.323 6.063 1.00 0.00 O ATOM 0 H TYR A 273 -0.387 12.934 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.397 10.148 0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.982 12.600 1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.300 10.974 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.177 13.731 2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.902 9.954 4.016 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.849 14.028 4.139 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.771 10.249 5.789 1.00 0.00 H new ATOM 0 HH TYR A 273 2.334 11.544 6.658 1.00 0.00 H new ATOM 1079 N THR A 274 -1.870 11.097 -1.575 1.00 0.00 N ATOM 1080 CA THR A 274 -2.869 10.838 -2.607 1.00 0.00 C ATOM 1081 C THR A 274 -2.291 9.950 -3.703 1.00 0.00 C ATOM 1082 O THR A 274 -1.100 10.018 -4.007 1.00 0.00 O ATOM 1083 CB THR A 274 -3.367 12.153 -3.207 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.299 13.071 -3.359 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.433 12.825 -2.370 1.00 0.00 C ATOM 0 H THR A 274 -1.029 11.567 -1.912 1.00 0.00 H new ATOM 0 HA THR A 274 -3.710 10.319 -2.146 1.00 0.00 H new ATOM 0 HB THR A 274 -3.799 11.886 -4.172 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.637 13.905 -3.746 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.743 13.752 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.292 12.161 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.033 13.046 -1.380 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.141 9.113 -4.292 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.713 8.208 -5.352 1.00 0.00 C ATOM 1095 C PHE A 275 -3.891 7.398 -5.888 1.00 0.00 C ATOM 1096 O PHE A 275 -4.933 7.299 -5.240 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.613 7.275 -4.837 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.062 6.355 -3.738 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.437 6.857 -2.502 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.108 4.985 -3.942 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.849 6.010 -1.490 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.519 4.133 -2.933 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.889 4.646 -1.706 1.00 0.00 C ATOM 0 H PHE A 275 -4.130 9.044 -4.052 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.314 8.805 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.239 6.677 -5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.779 7.877 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.407 7.922 -2.327 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.820 4.578 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.139 6.414 -0.531 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.550 3.067 -3.105 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.209 3.982 -0.916 1.00 0.00 H new ATOM 1113 N SER A 276 -3.722 6.828 -7.079 1.00 0.00 N ATOM 1114 CA SER A 276 -4.775 6.036 -7.706 1.00 0.00 C ATOM 1115 C SER A 276 -4.306 4.608 -7.969 1.00 0.00 C ATOM 1116 O SER A 276 -3.122 4.295 -7.834 1.00 0.00 O ATOM 1117 CB SER A 276 -5.220 6.694 -9.019 1.00 0.00 C ATOM 1118 OG SER A 276 -5.510 5.725 -10.013 1.00 0.00 O ATOM 0 H SER A 276 -2.866 6.900 -7.628 1.00 0.00 H new ATOM 0 HA SER A 276 -5.622 5.995 -7.021 1.00 0.00 H new ATOM 0 HB2 SER A 276 -6.103 7.308 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.436 7.361 -9.377 1.00 0.00 H new ATOM 0 HG SER A 276 -5.324 6.100 -10.899 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.245 3.748 -8.347 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.938 2.353 -8.636 1.00 0.00 C ATOM 1126 C ILE A 277 -5.590 1.911 -9.941 1.00 0.00 C ATOM 1127 O ILE A 277 -6.316 2.678 -10.574 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.411 1.428 -7.498 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.895 1.661 -7.200 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.571 1.652 -6.250 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.794 0.549 -7.696 1.00 0.00 C ATOM 0 H ILE A 277 -6.228 3.994 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.855 2.276 -8.728 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.285 0.393 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.028 1.772 -6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.206 2.600 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.917 0.991 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.526 1.436 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.667 2.689 -5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.830 0.782 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.690 0.452 -8.777 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.510 -0.389 -7.219 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.327 0.671 -10.342 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.891 0.133 -11.574 1.00 0.00 C ATOM 1145 C CYS A 278 -7.417 0.166 -11.535 1.00 0.00 C ATOM 1146 O CYS A 278 -8.012 0.649 -10.572 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.406 -1.302 -11.800 1.00 0.00 C ATOM 1148 SG CYS A 278 -5.989 -2.484 -10.562 1.00 0.00 S ATOM 0 H CYS A 278 -4.728 0.021 -9.832 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.553 0.758 -12.401 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.734 -1.634 -12.785 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -4.316 -1.308 -11.808 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.432 -2.223 -9.417 1.00 0.00 H new ATOM 1154 N ASP A 279 -8.041 -0.349 -12.589 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.498 -0.376 -12.675 1.00 0.00 C ATOM 1156 C ASP A 279 -10.086 -1.308 -11.621 1.00 0.00 C ATOM 1157 O ASP A 279 -9.945 -2.528 -11.708 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.938 -0.822 -14.070 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.277 -2.117 -14.500 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -9.772 -3.195 -14.109 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -8.262 -2.053 -15.225 1.00 0.00 O ATOM 0 H ASP A 279 -7.563 -0.753 -13.394 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.868 0.632 -12.490 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -11.021 -0.948 -14.083 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.700 -0.039 -14.790 1.00 0.00 H new ATOM 1166 N THR A 280 -10.749 -0.726 -10.626 1.00 0.00 N ATOM 1167 CA THR A 280 -11.360 -1.505 -9.555 1.00 0.00 C ATOM 1168 C THR A 280 -12.880 -1.507 -9.684 1.00 0.00 C ATOM 1169 O THR A 280 -13.597 -1.567 -8.685 1.00 0.00 O ATOM 1170 CB THR A 280 -10.952 -0.944 -8.192 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.511 -1.715 -7.144 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.379 0.493 -7.984 1.00 0.00 C ATOM 0 H THR A 280 -10.877 0.282 -10.539 1.00 0.00 H new ATOM 0 HA THR A 280 -11.005 -2.532 -9.638 1.00 0.00 H new ATOM 0 HB THR A 280 -9.863 -0.988 -8.176 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.448 -1.917 -7.350 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.058 0.829 -6.998 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.922 1.122 -8.748 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.464 0.564 -8.056 1.00 0.00 H new ATOM 1180 N SER A 281 -13.362 -1.443 -10.920 1.00 0.00 N ATOM 1181 CA SER A 281 -14.797 -1.437 -11.183 1.00 0.00 C ATOM 1182 C SER A 281 -15.345 -2.859 -11.289 1.00 0.00 C ATOM 1183 O SER A 281 -16.556 -3.071 -11.225 1.00 0.00 O ATOM 1184 CB SER A 281 -15.098 -0.667 -12.468 1.00 0.00 C ATOM 1185 OG SER A 281 -14.271 0.478 -12.583 1.00 0.00 O ATOM 0 H SER A 281 -12.780 -1.395 -11.756 1.00 0.00 H new ATOM 0 HA SER A 281 -15.288 -0.942 -10.345 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.946 -1.317 -13.329 1.00 0.00 H new ATOM 0 HB3 SER A 281 -16.145 -0.365 -12.478 1.00 0.00 H new ATOM 0 HG SER A 281 -14.730 1.161 -13.114 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.452 -3.831 -11.452 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.856 -5.229 -11.567 1.00 0.00 C ATOM 1193 C ASN A 282 -14.764 -5.938 -10.219 1.00 0.00 C ATOM 1194 O ASN A 282 -14.455 -7.127 -10.153 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.983 -5.949 -12.598 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.798 -6.817 -13.537 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -14.648 -6.742 -14.757 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -15.667 -7.647 -12.972 1.00 0.00 N ATOM 0 H ASN A 282 -13.445 -3.677 -11.507 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.894 -5.255 -11.897 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.427 -5.212 -13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.249 -6.567 -12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.243 -8.256 -13.553 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.758 -7.676 -11.957 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.035 -5.200 -9.147 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.985 -5.759 -7.801 1.00 0.00 C ATOM 1207 C PHE A 283 -16.074 -5.154 -6.923 1.00 0.00 C ATOM 1208 O PHE A 283 -16.798 -4.252 -7.347 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.612 -5.512 -7.173 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.466 -5.826 -8.091 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.202 -7.134 -8.470 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.651 -4.815 -8.574 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.148 -7.426 -9.314 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.596 -5.102 -9.419 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.343 -6.408 -9.789 1.00 0.00 C ATOM 0 H PHE A 283 -15.291 -4.213 -9.185 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.155 -6.833 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.545 -4.468 -6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.520 -6.117 -6.271 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.828 -7.933 -8.101 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.842 -3.792 -8.287 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.953 -8.448 -9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.969 -4.305 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.518 -6.634 -10.448 1.00 0.00 H new ATOM 1225 N SER A 284 -16.185 -5.653 -5.696 1.00 0.00 N ATOM 1226 CA SER A 284 -17.186 -5.159 -4.759 1.00 0.00 C ATOM 1227 C SER A 284 -16.822 -3.762 -4.267 1.00 0.00 C ATOM 1228 O SER A 284 -15.750 -3.243 -4.577 1.00 0.00 O ATOM 1229 CB SER A 284 -17.324 -6.114 -3.571 1.00 0.00 C ATOM 1230 OG SER A 284 -16.583 -7.305 -3.781 1.00 0.00 O ATOM 0 H SER A 284 -15.594 -6.399 -5.328 1.00 0.00 H new ATOM 0 HA SER A 284 -18.142 -5.105 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.976 -5.622 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.375 -6.359 -3.418 1.00 0.00 H new ATOM 0 HG SER A 284 -15.976 -7.450 -3.025 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.722 -3.158 -3.497 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.493 -1.820 -2.962 1.00 0.00 C ATOM 1238 C ASP A 285 -16.660 -1.881 -1.686 1.00 0.00 C ATOM 1239 O ASP A 285 -16.885 -2.730 -0.824 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.827 -1.126 -2.681 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.753 -1.975 -1.833 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -19.485 -2.117 -0.621 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.747 -2.498 -2.380 1.00 0.00 O ATOM 0 H ASP A 285 -18.615 -3.573 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.943 -1.246 -3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -18.641 -0.179 -2.174 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.317 -0.891 -3.626 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.695 -0.973 -1.572 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.828 -0.922 -0.401 1.00 0.00 C ATOM 1250 C TYR A 286 -15.625 -0.567 0.850 1.00 0.00 C ATOM 1251 O TYR A 286 -16.261 0.484 0.914 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.707 0.099 -0.614 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.765 0.222 0.563 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -11.663 -0.614 0.686 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -12.978 1.176 1.550 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -10.800 -0.505 1.759 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -12.120 1.292 2.627 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.033 0.450 2.728 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.176 0.563 3.800 1.00 0.00 O ATOM 0 H TYR A 286 -15.494 -0.263 -2.276 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.388 -1.910 -0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.135 -0.182 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -14.150 1.074 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -11.478 -1.362 -0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.828 1.838 1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -9.948 -1.163 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.300 2.039 3.386 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.602 -0.230 3.845 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.587 -1.451 1.842 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.306 -1.228 3.091 1.00 0.00 C ATOM 1271 C ILE A 287 -15.347 -0.857 4.217 1.00 0.00 C ATOM 1272 O ILE A 287 -15.499 0.184 4.859 1.00 0.00 O ATOM 1273 CB ILE A 287 -17.111 -2.473 3.509 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.905 -3.020 2.321 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -18.042 -2.138 4.665 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.664 -4.292 2.635 1.00 0.00 C ATOM 0 H ILE A 287 -15.067 -2.327 1.805 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.995 -0.402 2.915 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.413 -3.243 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.610 -2.260 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.221 -3.209 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.604 -3.028 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.455 -1.792 5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.734 -1.354 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.204 -4.622 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.963 -5.068 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.373 -4.103 3.441 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.360 -1.714 4.449 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.370 -1.484 5.496 1.00 0.00 C ATOM 1290 C ARG A 288 -12.108 -2.295 5.221 1.00 0.00 C ATOM 1291 O ARG A 288 -11.968 -2.887 4.153 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.948 -1.856 6.864 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.365 -0.653 7.695 1.00 0.00 C ATOM 1294 CD ARG A 288 -15.283 -1.058 8.838 1.00 0.00 C ATOM 1295 NE ARG A 288 -16.301 -0.046 9.108 1.00 0.00 N ATOM 1296 CZ ARG A 288 -17.425 -0.285 9.778 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -17.677 -1.499 10.254 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -18.300 0.692 9.977 1.00 0.00 N ATOM 0 H ARG A 288 -14.223 -2.578 3.924 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.111 -0.425 5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.812 -2.505 6.720 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.206 -2.431 7.419 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.479 -0.161 8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.872 0.072 7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -15.768 -2.004 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.690 -1.225 9.737 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.140 0.900 8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -17.007 -2.254 10.107 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -18.541 -1.677 10.767 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -18.111 1.627 9.616 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -19.162 0.508 10.491 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.190 -2.321 6.185 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.960 -3.072 6.006 1.00 0.00 C ATOM 1314 C GLY A 289 -9.234 -2.694 4.728 1.00 0.00 C ATOM 1315 O GLY A 289 -9.722 -1.879 3.947 1.00 0.00 O ATOM 0 H GLY A 289 -11.275 -1.839 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.304 -2.898 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.187 -4.138 5.990 1.00 0.00 H new ATOM 1319 N GLY A 290 -8.074 -3.298 4.510 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.309 -3.021 3.312 1.00 0.00 C ATOM 1321 C GLY A 290 -5.973 -2.375 3.601 1.00 0.00 C ATOM 1322 O GLY A 290 -5.900 -1.193 3.936 1.00 0.00 O ATOM 0 H GLY A 290 -7.649 -3.976 5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.146 -3.951 2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.889 -2.368 2.660 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.911 -3.155 3.460 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.560 -2.665 3.692 1.00 0.00 C ATOM 1328 C ILE A 291 -2.768 -2.679 2.392 1.00 0.00 C ATOM 1329 O ILE A 291 -2.741 -3.684 1.682 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.813 -3.509 4.745 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.758 -3.912 5.881 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.622 -2.739 5.292 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.287 -2.736 6.671 1.00 0.00 C ATOM 0 H ILE A 291 -4.960 -4.136 3.184 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.647 -1.646 4.069 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.448 -4.417 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -4.598 -4.467 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.234 -4.587 6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -1.105 -3.348 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.938 -2.500 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.968 -1.816 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.949 -3.095 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -3.454 -2.193 7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -4.840 -2.071 6.007 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.134 -1.558 2.075 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.358 -1.452 0.849 1.00 0.00 C ATOM 1347 C VAL A 292 0.133 -1.635 1.114 1.00 0.00 C ATOM 1348 O VAL A 292 0.749 -0.852 1.838 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.593 -0.098 0.151 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.008 1.047 0.965 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -1.012 -0.119 -1.253 1.00 0.00 C ATOM 0 H VAL A 292 -2.142 -0.714 2.647 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.698 -2.252 0.191 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.668 0.066 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.188 1.990 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.481 1.074 1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.065 0.898 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.186 0.844 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.060 -0.310 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.493 -0.906 -1.834 1.00 0.00 H new ATOM 1361 N SER A 293 0.707 -2.675 0.517 1.00 0.00 N ATOM 1362 CA SER A 293 2.125 -2.967 0.680 1.00 0.00 C ATOM 1363 C SER A 293 2.836 -2.948 -0.669 1.00 0.00 C ATOM 1364 O SER A 293 2.203 -2.787 -1.712 1.00 0.00 O ATOM 1365 CB SER A 293 2.313 -4.327 1.355 1.00 0.00 C ATOM 1366 OG SER A 293 2.765 -4.177 2.690 1.00 0.00 O ATOM 0 H SER A 293 0.209 -3.331 -0.085 1.00 0.00 H new ATOM 0 HA SER A 293 2.563 -2.196 1.313 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.370 -4.874 1.347 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.031 -4.921 0.789 1.00 0.00 H new ATOM 0 HG SER A 293 2.875 -5.061 3.099 1.00 0.00 H new ATOM 1372 N GLN A 294 4.154 -3.114 -0.642 1.00 0.00 N ATOM 1373 CA GLN A 294 4.947 -3.117 -1.865 1.00 0.00 C ATOM 1374 C GLN A 294 5.414 -4.528 -2.208 1.00 0.00 C ATOM 1375 O GLN A 294 6.389 -5.023 -1.644 1.00 0.00 O ATOM 1376 CB GLN A 294 6.156 -2.190 -1.715 1.00 0.00 C ATOM 1377 CG GLN A 294 6.539 -1.476 -3.001 1.00 0.00 C ATOM 1378 CD GLN A 294 7.716 -2.129 -3.701 1.00 0.00 C ATOM 1379 OE1 GLN A 294 7.552 -3.097 -4.444 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.910 -1.600 -3.466 1.00 0.00 N ATOM 0 H GLN A 294 4.695 -3.248 0.212 1.00 0.00 H new ATOM 0 HA GLN A 294 4.317 -2.755 -2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.940 -1.447 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.008 -2.772 -1.365 1.00 0.00 H new ATOM 0 HG2 GLN A 294 5.682 -1.463 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.784 -0.438 -2.777 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.999 -0.797 -2.843 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.739 -1.996 -3.909 1.00 0.00 H new ATOM 1389 N VAL A 295 4.710 -5.172 -3.135 1.00 0.00 N ATOM 1390 CA VAL A 295 5.054 -6.527 -3.549 1.00 0.00 C ATOM 1391 C VAL A 295 6.470 -6.589 -4.110 1.00 0.00 C ATOM 1392 O VAL A 295 7.048 -5.567 -4.480 1.00 0.00 O ATOM 1393 CB VAL A 295 4.072 -7.059 -4.608 1.00 0.00 C ATOM 1394 CG1 VAL A 295 2.712 -7.333 -3.986 1.00 0.00 C ATOM 1395 CG2 VAL A 295 3.950 -6.079 -5.763 1.00 0.00 C ATOM 0 H VAL A 295 3.900 -4.777 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 295 4.991 -7.153 -2.659 1.00 0.00 H new ATOM 0 HB VAL A 295 4.462 -7.999 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 295 2.031 -7.708 -4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 295 2.816 -8.077 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 295 2.312 -6.411 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 295 3.252 -6.472 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 295 3.584 -5.122 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 295 4.927 -5.939 -6.226 1.00 0.00 H new ATOM 1405 N LYS A 296 7.023 -7.797 -4.172 1.00 0.00 N ATOM 1406 CA LYS A 296 8.372 -7.993 -4.691 1.00 0.00 C ATOM 1407 C LYS A 296 8.331 -8.501 -6.129 1.00 0.00 C ATOM 1408 O LYS A 296 8.690 -9.645 -6.406 1.00 0.00 O ATOM 1409 CB LYS A 296 9.140 -8.981 -3.808 1.00 0.00 C ATOM 1410 CG LYS A 296 10.649 -8.804 -3.869 1.00 0.00 C ATOM 1411 CD LYS A 296 11.092 -7.549 -3.136 1.00 0.00 C ATOM 1412 CE LYS A 296 11.579 -7.869 -1.732 1.00 0.00 C ATOM 1413 NZ LYS A 296 10.494 -7.724 -0.722 1.00 0.00 N ATOM 0 H LYS A 296 6.558 -8.653 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 296 8.885 -7.031 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 296 8.810 -8.865 -2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 296 8.889 -9.998 -4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 296 11.137 -9.674 -3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 296 10.968 -8.751 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.889 -7.061 -3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.262 -6.845 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 296 11.966 -8.888 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.406 -7.207 -1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 10.842 -8.032 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 10.200 -6.728 -0.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 9.681 -8.311 -0.999 1.00 0.00 H new ATOM 1427 N VAL A 297 7.891 -7.639 -7.041 1.00 0.00 N ATOM 1428 CA VAL A 297 7.801 -7.998 -8.449 1.00 0.00 C ATOM 1429 C VAL A 297 9.166 -8.390 -9.007 1.00 0.00 C ATOM 1430 O VAL A 297 10.200 -7.928 -8.525 1.00 0.00 O ATOM 1431 CB VAL A 297 7.232 -6.838 -9.289 1.00 0.00 C ATOM 1432 CG1 VAL A 297 5.789 -6.554 -8.898 1.00 0.00 C ATOM 1433 CG2 VAL A 297 8.089 -5.592 -9.127 1.00 0.00 C ATOM 0 H VAL A 297 7.592 -6.687 -6.828 1.00 0.00 H new ATOM 0 HA VAL A 297 7.126 -8.851 -8.514 1.00 0.00 H new ATOM 0 HB VAL A 297 7.250 -7.131 -10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 297 5.404 -5.732 -9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 297 5.184 -7.444 -9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 297 5.745 -6.282 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 297 7.672 -4.783 -9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 297 8.104 -5.295 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 297 9.105 -5.804 -9.459 1.00 0.00 H new ATOM 1443 N PRO A 298 9.185 -9.252 -10.038 1.00 0.00 N ATOM 1444 CA PRO A 298 10.428 -9.710 -10.667 1.00 0.00 C ATOM 1445 C PRO A 298 11.381 -8.559 -10.978 1.00 0.00 C ATOM 1446 O PRO A 298 10.972 -7.529 -11.514 1.00 0.00 O ATOM 1447 CB PRO A 298 9.945 -10.365 -11.960 1.00 0.00 C ATOM 1448 CG PRO A 298 8.565 -10.835 -11.653 1.00 0.00 C ATOM 1449 CD PRO A 298 7.992 -9.847 -10.671 1.00 0.00 C ATOM 0 HA PRO A 298 10.993 -10.378 -10.017 1.00 0.00 H new ATOM 0 HB2 PRO A 298 9.947 -9.656 -12.788 1.00 0.00 H new ATOM 0 HB3 PRO A 298 10.591 -11.194 -12.249 1.00 0.00 H new ATOM 0 HG2 PRO A 298 7.959 -10.880 -12.558 1.00 0.00 H new ATOM 0 HG3 PRO A 298 8.581 -11.839 -11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.385 -9.092 -11.171 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.352 -10.337 -9.937 1.00 0.00 H new ATOM 1457 N LYS A 299 12.653 -8.743 -10.640 1.00 0.00 N ATOM 1458 CA LYS A 299 13.663 -7.719 -10.885 1.00 0.00 C ATOM 1459 C LYS A 299 15.050 -8.343 -11.012 1.00 0.00 C ATOM 1460 O LYS A 299 16.043 -7.765 -10.570 1.00 0.00 O ATOM 1461 CB LYS A 299 13.655 -6.684 -9.759 1.00 0.00 C ATOM 1462 CG LYS A 299 13.846 -5.257 -10.245 1.00 0.00 C ATOM 1463 CD LYS A 299 14.568 -4.407 -9.211 1.00 0.00 C ATOM 1464 CE LYS A 299 14.817 -2.998 -9.725 1.00 0.00 C ATOM 1465 NZ LYS A 299 15.684 -2.216 -8.800 1.00 0.00 N ATOM 0 H LYS A 299 13.009 -9.590 -10.196 1.00 0.00 H new ATOM 0 HA LYS A 299 13.421 -7.222 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 299 12.710 -6.752 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 299 14.445 -6.926 -9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 299 14.415 -5.261 -11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 299 12.875 -4.814 -10.467 1.00 0.00 H new ATOM 0 HD2 LYS A 299 13.976 -4.363 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 299 15.518 -4.875 -8.953 1.00 0.00 H new ATOM 0 HE2 LYS A 299 15.286 -3.047 -10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 299 13.864 -2.484 -9.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 15.830 -1.261 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 15.225 -2.147 -7.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 16.603 -2.693 -8.699 1.00 0.00 H new ATOM 1479 N LYS A 300 15.109 -9.524 -11.619 1.00 0.00 N ATOM 1480 CA LYS A 300 16.374 -10.225 -11.805 1.00 0.00 C ATOM 1481 C LYS A 300 16.717 -10.338 -13.287 1.00 0.00 C ATOM 1482 O LYS A 300 15.942 -9.918 -14.147 1.00 0.00 O ATOM 1483 CB LYS A 300 16.305 -11.619 -11.175 1.00 0.00 C ATOM 1484 CG LYS A 300 17.537 -11.981 -10.362 1.00 0.00 C ATOM 1485 CD LYS A 300 17.420 -13.374 -9.763 1.00 0.00 C ATOM 1486 CE LYS A 300 18.089 -13.453 -8.400 1.00 0.00 C ATOM 1487 NZ LYS A 300 19.572 -13.521 -8.512 1.00 0.00 N ATOM 0 H LYS A 300 14.296 -10.015 -11.990 1.00 0.00 H new ATOM 0 HA LYS A 300 17.158 -9.651 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 300 15.426 -11.675 -10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 300 16.170 -12.359 -11.964 1.00 0.00 H new ATOM 0 HG2 LYS A 300 18.421 -11.930 -10.997 1.00 0.00 H new ATOM 0 HG3 LYS A 300 17.675 -11.251 -9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 300 16.368 -13.644 -9.669 1.00 0.00 H new ATOM 0 HD3 LYS A 300 17.876 -14.100 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 300 17.809 -12.582 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 300 17.725 -14.331 -7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 19.990 -13.574 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 19.841 -14.366 -9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 19.923 -12.671 -8.998 1.00 0.00 H new ATOM 1501 N ILE A 301 17.882 -10.906 -13.579 1.00 0.00 N ATOM 1502 CA ILE A 301 18.325 -11.072 -14.959 1.00 0.00 C ATOM 1503 C ILE A 301 17.634 -12.261 -15.618 1.00 0.00 C ATOM 1504 O ILE A 301 18.226 -13.330 -15.774 1.00 0.00 O ATOM 1505 CB ILE A 301 19.852 -11.266 -15.042 1.00 0.00 C ATOM 1506 CG1 ILE A 301 20.302 -12.375 -14.085 1.00 0.00 C ATOM 1507 CG2 ILE A 301 20.570 -9.963 -14.727 1.00 0.00 C ATOM 1508 CD1 ILE A 301 21.210 -13.398 -14.732 1.00 0.00 C ATOM 0 H ILE A 301 18.536 -11.259 -12.880 1.00 0.00 H new ATOM 0 HA ILE A 301 18.055 -10.159 -15.490 1.00 0.00 H new ATOM 0 HB ILE A 301 20.110 -11.563 -16.058 1.00 0.00 H new ATOM 0 HG12 ILE A 301 20.820 -11.925 -13.238 1.00 0.00 H new ATOM 0 HG13 ILE A 301 19.422 -12.881 -13.688 1.00 0.00 H new ATOM 0 HG21 ILE A 301 21.647 -10.117 -14.790 1.00 0.00 H new ATOM 0 HG22 ILE A 301 20.270 -9.200 -15.445 1.00 0.00 H new ATOM 0 HG23 ILE A 301 20.308 -9.637 -13.720 1.00 0.00 H new ATOM 0 HD11 ILE A 301 21.489 -14.153 -13.997 1.00 0.00 H new ATOM 0 HD12 ILE A 301 20.688 -13.875 -15.562 1.00 0.00 H new ATOM 0 HD13 ILE A 301 22.108 -12.904 -15.104 1.00 0.00 H new ATOM 1520 N SER A 302 16.376 -12.068 -16.003 1.00 0.00 N ATOM 1521 CA SER A 302 15.603 -13.123 -16.645 1.00 0.00 C ATOM 1522 C SER A 302 15.670 -12.999 -18.163 1.00 0.00 C ATOM 1523 O SER A 302 15.359 -11.949 -18.724 1.00 0.00 O ATOM 1524 CB SER A 302 14.145 -13.070 -16.182 1.00 0.00 C ATOM 1525 OG SER A 302 13.937 -13.906 -15.057 1.00 0.00 O ATOM 0 H SER A 302 15.871 -11.190 -15.881 1.00 0.00 H new ATOM 0 HA SER A 302 16.034 -14.082 -16.357 1.00 0.00 H new ATOM 0 HB2 SER A 302 13.877 -12.044 -15.931 1.00 0.00 H new ATOM 0 HB3 SER A 302 13.490 -13.381 -16.996 1.00 0.00 H new ATOM 0 HG SER A 302 12.999 -13.853 -14.779 1.00 0.00 H new ATOM 1531 N PHE A 303 16.080 -14.077 -18.822 1.00 0.00 N ATOM 1532 CA PHE A 303 16.190 -14.087 -20.276 1.00 0.00 C ATOM 1533 C PHE A 303 15.613 -15.374 -20.859 1.00 0.00 C ATOM 1534 O PHE A 303 15.472 -16.376 -20.158 1.00 0.00 O ATOM 1535 CB PHE A 303 17.653 -13.934 -20.698 1.00 0.00 C ATOM 1536 CG PHE A 303 18.076 -12.506 -20.892 1.00 0.00 C ATOM 1537 CD1 PHE A 303 17.773 -11.833 -22.066 1.00 0.00 C ATOM 1538 CD2 PHE A 303 18.777 -11.837 -19.902 1.00 0.00 C ATOM 1539 CE1 PHE A 303 18.162 -10.520 -22.248 1.00 0.00 C ATOM 1540 CE2 PHE A 303 19.168 -10.523 -20.078 1.00 0.00 C ATOM 1541 CZ PHE A 303 18.861 -9.864 -21.253 1.00 0.00 C ATOM 0 H PHE A 303 16.342 -14.955 -18.373 1.00 0.00 H new ATOM 0 HA PHE A 303 15.616 -13.246 -20.664 1.00 0.00 H new ATOM 0 HB2 PHE A 303 18.290 -14.394 -19.943 1.00 0.00 H new ATOM 0 HB3 PHE A 303 17.814 -14.481 -21.627 1.00 0.00 H new ATOM 0 HD1 PHE A 303 17.227 -12.341 -22.847 1.00 0.00 H new ATOM 0 HD2 PHE A 303 19.021 -12.348 -18.982 1.00 0.00 H new ATOM 0 HE1 PHE A 303 17.920 -10.007 -23.167 1.00 0.00 H new ATOM 0 HE2 PHE A 303 19.713 -10.012 -19.298 1.00 0.00 H new ATOM 0 HZ PHE A 303 19.167 -8.838 -21.393 1.00 0.00 H new ATOM 1551 N LYS A 304 15.281 -15.336 -22.145 1.00 0.00 N ATOM 1552 CA LYS A 304 14.720 -16.498 -22.825 1.00 0.00 C ATOM 1553 C LYS A 304 15.429 -16.744 -24.153 1.00 0.00 C ATOM 1554 O LYS A 304 15.787 -15.803 -24.860 1.00 0.00 O ATOM 1555 CB LYS A 304 13.222 -16.302 -23.063 1.00 0.00 C ATOM 1556 CG LYS A 304 12.379 -16.473 -21.809 1.00 0.00 C ATOM 1557 CD LYS A 304 10.895 -16.353 -22.115 1.00 0.00 C ATOM 1558 CE LYS A 304 10.080 -16.159 -20.847 1.00 0.00 C ATOM 1559 NZ LYS A 304 10.050 -17.391 -20.012 1.00 0.00 N ATOM 0 H LYS A 304 15.391 -14.513 -22.738 1.00 0.00 H new ATOM 0 HA LYS A 304 14.868 -17.369 -22.186 1.00 0.00 H new ATOM 0 HB2 LYS A 304 13.055 -15.305 -23.470 1.00 0.00 H new ATOM 0 HB3 LYS A 304 12.886 -17.014 -23.817 1.00 0.00 H new ATOM 0 HG2 LYS A 304 12.582 -17.447 -21.363 1.00 0.00 H new ATOM 0 HG3 LYS A 304 12.662 -15.720 -21.074 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.728 -15.512 -22.789 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.555 -17.250 -22.634 1.00 0.00 H new ATOM 0 HE2 LYS A 304 10.501 -15.338 -20.267 1.00 0.00 H new ATOM 0 HE3 LYS A 304 9.061 -15.874 -21.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 9.484 -17.217 -19.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 9.625 -18.169 -20.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 11.020 -17.649 -19.739 1.00 0.00 H new ATOM 1573 N SER A 305 15.631 -18.016 -24.483 1.00 0.00 N ATOM 1574 CA SER A 305 16.298 -18.385 -25.725 1.00 0.00 C ATOM 1575 C SER A 305 15.614 -19.581 -26.379 1.00 0.00 C ATOM 1576 O SER A 305 15.868 -20.729 -26.015 1.00 0.00 O ATOM 1577 CB SER A 305 17.770 -18.708 -25.461 1.00 0.00 C ATOM 1578 OG SER A 305 18.220 -18.098 -24.262 1.00 0.00 O ATOM 0 H SER A 305 15.342 -18.807 -23.908 1.00 0.00 H new ATOM 0 HA SER A 305 16.234 -17.537 -26.406 1.00 0.00 H new ATOM 0 HB2 SER A 305 17.902 -19.788 -25.395 1.00 0.00 H new ATOM 0 HB3 SER A 305 18.377 -18.363 -26.298 1.00 0.00 H new ATOM 0 HG SER A 305 19.163 -18.321 -24.115 1.00 0.00 H new ATOM 1584 N LEU A 306 14.745 -19.303 -27.346 1.00 0.00 N ATOM 1585 CA LEU A 306 14.025 -20.358 -28.051 1.00 0.00 C ATOM 1586 C LEU A 306 14.922 -21.049 -29.079 1.00 0.00 C ATOM 1587 O LEU A 306 14.994 -22.277 -29.118 1.00 0.00 O ATOM 1588 CB LEU A 306 12.780 -19.791 -28.739 1.00 0.00 C ATOM 1589 CG LEU A 306 12.087 -18.648 -27.993 1.00 0.00 C ATOM 1590 CD1 LEU A 306 12.477 -17.305 -28.592 1.00 0.00 C ATOM 1591 CD2 LEU A 306 10.576 -18.827 -28.023 1.00 0.00 C ATOM 0 H LEU A 306 14.523 -18.358 -27.659 1.00 0.00 H new ATOM 0 HA LEU A 306 13.717 -21.099 -27.314 1.00 0.00 H new ATOM 0 HB2 LEU A 306 13.062 -19.438 -29.731 1.00 0.00 H new ATOM 0 HB3 LEU A 306 12.062 -20.599 -28.880 1.00 0.00 H new ATOM 0 HG LEU A 306 12.414 -18.669 -26.954 1.00 0.00 H new ATOM 0 HD11 LEU A 306 11.975 -16.505 -28.049 1.00 0.00 H new ATOM 0 HD12 LEU A 306 13.556 -17.173 -28.517 1.00 0.00 H new ATOM 0 HD13 LEU A 306 12.180 -17.274 -29.640 1.00 0.00 H new ATOM 0 HD21 LEU A 306 10.101 -18.005 -27.488 1.00 0.00 H new ATOM 0 HD22 LEU A 306 10.231 -18.834 -29.057 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.312 -19.771 -27.546 1.00 0.00 H new ATOM 1603 N PRO A 307 15.620 -20.273 -29.931 1.00 0.00 N ATOM 1604 CA PRO A 307 16.507 -20.833 -30.952 1.00 0.00 C ATOM 1605 C PRO A 307 17.849 -21.271 -30.377 1.00 0.00 C ATOM 1606 O PRO A 307 18.111 -21.099 -29.187 1.00 0.00 O ATOM 1607 CB PRO A 307 16.691 -19.669 -31.922 1.00 0.00 C ATOM 1608 CG PRO A 307 16.570 -18.451 -31.074 1.00 0.00 C ATOM 1609 CD PRO A 307 15.604 -18.795 -29.968 1.00 0.00 C ATOM 0 HA PRO A 307 16.094 -21.731 -31.412 1.00 0.00 H new ATOM 0 HB2 PRO A 307 17.662 -19.714 -32.415 1.00 0.00 H new ATOM 0 HB3 PRO A 307 15.934 -19.683 -32.706 1.00 0.00 H new ATOM 0 HG2 PRO A 307 17.539 -18.163 -30.667 1.00 0.00 H new ATOM 0 HG3 PRO A 307 16.206 -17.606 -31.658 1.00 0.00 H new ATOM 0 HD2 PRO A 307 15.918 -18.368 -29.016 1.00 0.00 H new ATOM 0 HD3 PRO A 307 14.605 -18.411 -30.176 1.00 0.00 H new ATOM 1617 N ALA A 308 18.696 -21.837 -31.230 1.00 0.00 N ATOM 1618 CA ALA A 308 20.012 -22.299 -30.805 1.00 0.00 C ATOM 1619 C ALA A 308 21.119 -21.439 -31.406 1.00 0.00 C ATOM 1620 O ALA A 308 21.092 -21.115 -32.594 1.00 0.00 O ATOM 1621 CB ALA A 308 20.208 -23.758 -31.190 1.00 0.00 C ATOM 0 H ALA A 308 18.495 -21.987 -32.219 1.00 0.00 H new ATOM 0 HA ALA A 308 20.067 -22.209 -29.720 1.00 0.00 H new ATOM 0 HB1 ALA A 308 21.195 -24.090 -30.867 1.00 0.00 H new ATOM 0 HB2 ALA A 308 19.444 -24.367 -30.708 1.00 0.00 H new ATOM 0 HB3 ALA A 308 20.126 -23.863 -32.272 1.00 0.00 H new ATOM 1627 N SER A 309 22.091 -21.071 -30.578 1.00 0.00 N ATOM 1628 CA SER A 309 23.206 -20.247 -31.027 1.00 0.00 C ATOM 1629 C SER A 309 24.439 -20.482 -30.160 1.00 0.00 C ATOM 1630 O SER A 309 24.525 -19.983 -29.038 1.00 0.00 O ATOM 1631 CB SER A 309 22.821 -18.768 -30.996 1.00 0.00 C ATOM 1632 OG SER A 309 21.811 -18.482 -31.948 1.00 0.00 O ATOM 0 H SER A 309 22.129 -21.331 -29.592 1.00 0.00 H new ATOM 0 HA SER A 309 23.445 -20.531 -32.052 1.00 0.00 H new ATOM 0 HB2 SER A 309 22.471 -18.501 -29.999 1.00 0.00 H new ATOM 0 HB3 SER A 309 23.700 -18.156 -31.199 1.00 0.00 H new ATOM 0 HG SER A 309 21.539 -19.311 -32.395 1.00 0.00 H new ATOM 1638 N LEU A 310 25.392 -21.244 -30.687 1.00 0.00 N ATOM 1639 CA LEU A 310 26.621 -21.544 -29.961 1.00 0.00 C ATOM 1640 C LEU A 310 27.760 -20.641 -30.423 1.00 0.00 C ATOM 1641 O LEU A 310 28.259 -19.815 -29.658 1.00 0.00 O ATOM 1642 CB LEU A 310 27.008 -23.011 -30.155 1.00 0.00 C ATOM 1643 CG LEU A 310 25.851 -24.007 -30.044 1.00 0.00 C ATOM 1644 CD1 LEU A 310 26.149 -25.261 -30.851 1.00 0.00 C ATOM 1645 CD2 LEU A 310 25.586 -24.356 -28.588 1.00 0.00 C ATOM 0 H LEU A 310 25.337 -21.665 -31.614 1.00 0.00 H new ATOM 0 HA LEU A 310 26.441 -21.360 -28.902 1.00 0.00 H new ATOM 0 HB2 LEU A 310 27.470 -23.122 -31.136 1.00 0.00 H new ATOM 0 HB3 LEU A 310 27.764 -23.272 -29.415 1.00 0.00 H new ATOM 0 HG LEU A 310 24.954 -23.542 -30.453 1.00 0.00 H new ATOM 0 HD11 LEU A 310 25.316 -25.958 -30.761 1.00 0.00 H new ATOM 0 HD12 LEU A 310 26.288 -24.995 -31.899 1.00 0.00 H new ATOM 0 HD13 LEU A 310 27.057 -25.730 -30.473 1.00 0.00 H new ATOM 0 HD21 LEU A 310 24.760 -25.065 -28.528 1.00 0.00 H new ATOM 0 HD22 LEU A 310 26.480 -24.802 -28.152 1.00 0.00 H new ATOM 0 HD23 LEU A 310 25.328 -23.451 -28.038 1.00 0.00 H new ATOM 1657 N VAL A 311 28.165 -20.803 -31.678 1.00 0.00 N ATOM 1658 CA VAL A 311 29.246 -20.002 -32.241 1.00 0.00 C ATOM 1659 C VAL A 311 28.824 -19.359 -33.558 1.00 0.00 C ATOM 1660 O VAL A 311 28.401 -20.046 -34.488 1.00 0.00 O ATOM 1661 CB VAL A 311 30.509 -20.850 -32.480 1.00 0.00 C ATOM 1662 CG1 VAL A 311 31.207 -21.154 -31.164 1.00 0.00 C ATOM 1663 CG2 VAL A 311 30.158 -22.135 -33.215 1.00 0.00 C ATOM 0 H VAL A 311 27.761 -21.481 -32.324 1.00 0.00 H new ATOM 0 HA VAL A 311 29.473 -19.222 -31.514 1.00 0.00 H new ATOM 0 HB VAL A 311 31.195 -20.277 -33.104 1.00 0.00 H new ATOM 0 HG11 VAL A 311 32.097 -21.754 -31.354 1.00 0.00 H new ATOM 0 HG12 VAL A 311 31.495 -20.220 -30.681 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.530 -21.706 -30.512 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.063 -22.721 -33.375 1.00 0.00 H new ATOM 0 HG22 VAL A 311 29.451 -22.713 -32.620 1.00 0.00 H new ATOM 0 HG23 VAL A 311 29.708 -21.892 -34.178 1.00 0.00 H new ATOM 1673 N GLU A 312 28.942 -18.037 -33.630 1.00 0.00 N ATOM 1674 CA GLU A 312 28.572 -17.301 -34.834 1.00 0.00 C ATOM 1675 C GLU A 312 29.731 -17.263 -35.824 1.00 0.00 C ATOM 1676 O GLU A 312 30.599 -16.375 -35.684 1.00 0.00 O ATOM 1677 CB GLU A 312 28.145 -15.878 -34.475 1.00 0.00 C ATOM 1678 CG GLU A 312 26.716 -15.780 -33.968 1.00 0.00 C ATOM 1679 CD GLU A 312 26.525 -14.652 -32.974 1.00 0.00 C ATOM 1680 OE1 GLU A 312 26.928 -14.818 -31.803 1.00 0.00 O ATOM 1681 OE2 GLU A 312 25.973 -13.602 -33.366 1.00 0.00 O ATOM 1682 OXT GLU A 312 29.762 -18.120 -36.733 1.00 0.00 O ATOM 0 H GLU A 312 29.291 -17.454 -32.869 1.00 0.00 H new ATOM 0 HA GLU A 312 27.734 -17.816 -35.303 1.00 0.00 H new ATOM 0 HB2 GLU A 312 28.819 -15.487 -33.713 1.00 0.00 H new ATOM 0 HB3 GLU A 312 28.254 -15.243 -35.354 1.00 0.00 H new ATOM 0 HG2 GLU A 312 26.044 -15.632 -34.813 1.00 0.00 H new ATOM 0 HG3 GLU A 312 26.435 -16.723 -33.499 1.00 0.00 H new TER 1689 GLU A 312