USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 553 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 196 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 221 MET CE :methyl -126:sc= -5.1 (180deg=-11.4!) USER MOD Set 2.1: A 208 THR OG1 : rot 180:sc= -0.516 USER MOD Set 2.2: A 209 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 193 THR OG1 : rot -67:sc= 0.0974 USER MOD Set 3.2: A 206 SER OG : rot 180:sc= -0.186 USER MOD Set 4.1: A 181 THR OG1 : rot 180:sc= -0.0269 USER MOD Set 4.2: A 195 THR OG1 : rot 64:sc= -0.304 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.5 F(o=-1.3,f=-0.5) USER MOD Single : A 165 GLN : amide:sc= -1.99 K(o=-2,f=-2.7!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 171 LYS NZ :NH3+ -167:sc=-0.000834 (180deg=-0.112) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.111 USER MOD Single : A 188 HIS : no HD1:sc= -3.91! C(o=-3.9!,f=-6.2!) USER MOD Single : A 190 LYS NZ :NH3+ -171:sc= -1.61 (180deg=-2.07) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 146:sc= -0.259 (180deg=-1.58) USER MOD Single : A 216 ASN : amide:sc= -1.05 X(o=-1.1,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.575 4.601 0.160 1.00 0.00 N ATOM 193 CA ASN A 159 8.696 3.456 0.371 1.00 0.00 C ATOM 194 C ASN A 159 7.245 3.825 0.079 1.00 0.00 C ATOM 195 O ASN A 159 6.794 4.938 0.352 1.00 0.00 O ATOM 196 CB ASN A 159 8.826 2.945 1.807 1.00 0.00 C ATOM 197 CG ASN A 159 8.719 4.060 2.829 1.00 0.00 C ATOM 198 OD1 ASN A 159 7.632 4.061 3.592 1.00 0.00 O flip ATOM 199 ND2 ASN A 159 9.604 4.910 2.932 1.00 0.00 N flip ATOM 0 HA ASN A 159 8.997 2.666 -0.317 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.049 2.205 1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.784 2.439 1.924 1.00 0.00 H new ATOM 0 HD21 ASN A 159 10.422 4.870 2.324 1.00 0.00 H new ATOM 0 HD22 ASN A 159 9.519 5.654 3.625 1.00 0.00 H new ATOM 206 N PRO A 160 6.494 2.869 -0.488 1.00 0.00 N ATOM 207 CA PRO A 160 5.082 3.068 -0.828 1.00 0.00 C ATOM 208 C PRO A 160 4.196 3.167 0.410 1.00 0.00 C ATOM 209 O PRO A 160 3.392 4.090 0.538 1.00 0.00 O ATOM 210 CB PRO A 160 4.732 1.818 -1.637 1.00 0.00 C ATOM 211 CG PRO A 160 5.697 0.783 -1.172 1.00 0.00 C ATOM 212 CD PRO A 160 6.965 1.519 -0.840 1.00 0.00 C ATOM 0 HA PRO A 160 4.921 4.001 -1.368 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.702 1.507 -1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.831 1.999 -2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.312 0.255 -0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.871 0.036 -1.946 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.497 1.050 -0.012 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.651 1.541 -1.687 1.00 0.00 H new ATOM 220 N VAL A 161 4.349 2.210 1.319 1.00 0.00 N ATOM 221 CA VAL A 161 3.564 2.190 2.548 1.00 0.00 C ATOM 222 C VAL A 161 3.546 3.563 3.211 1.00 0.00 C ATOM 223 O VAL A 161 2.539 3.974 3.784 1.00 0.00 O ATOM 224 CB VAL A 161 4.113 1.156 3.548 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.318 1.192 4.845 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.093 -0.237 2.939 1.00 0.00 C ATOM 0 H VAL A 161 5.009 1.438 1.228 1.00 0.00 H new ATOM 0 HA VAL A 161 2.548 1.911 2.270 1.00 0.00 H new ATOM 0 HB VAL A 161 5.147 1.412 3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.721 0.454 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.390 2.185 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.273 0.962 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.484 -0.955 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.069 -0.506 2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.711 -0.251 2.041 1.00 0.00 H new ATOM 236 N GLY A 162 4.670 4.269 3.128 1.00 0.00 N ATOM 237 CA GLY A 162 4.763 5.589 3.724 1.00 0.00 C ATOM 238 C GLY A 162 4.221 6.675 2.815 1.00 0.00 C ATOM 239 O GLY A 162 3.906 7.774 3.270 1.00 0.00 O ATOM 0 H GLY A 162 5.518 3.950 2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.213 5.599 4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.805 5.805 3.961 1.00 0.00 H new ATOM 243 N ALA A 163 4.113 6.367 1.527 1.00 0.00 N ATOM 244 CA ALA A 163 3.606 7.324 0.552 1.00 0.00 C ATOM 245 C ALA A 163 2.081 7.321 0.522 1.00 0.00 C ATOM 246 O ALA A 163 1.445 8.367 0.665 1.00 0.00 O ATOM 247 CB ALA A 163 4.164 7.017 -0.829 1.00 0.00 C ATOM 0 H ALA A 163 4.370 5.461 1.134 1.00 0.00 H new ATOM 0 HA ALA A 163 3.935 8.319 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.777 7.740 -1.547 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.252 7.078 -0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.864 6.013 -1.128 1.00 0.00 H new ATOM 253 N LEU A 164 1.500 6.141 0.335 1.00 0.00 N ATOM 254 CA LEU A 164 0.049 6.002 0.286 1.00 0.00 C ATOM 255 C LEU A 164 -0.604 6.678 1.487 1.00 0.00 C ATOM 256 O LEU A 164 -1.741 7.144 1.407 1.00 0.00 O ATOM 257 CB LEU A 164 -0.340 4.524 0.244 1.00 0.00 C ATOM 258 CG LEU A 164 -1.744 4.214 -0.277 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.857 4.570 -1.751 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.084 2.747 -0.053 1.00 0.00 C ATOM 0 H LEU A 164 2.012 5.267 0.215 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.308 6.491 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.382 3.997 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.250 4.116 1.251 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.459 4.821 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.863 4.343 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.657 5.633 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.132 3.990 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.087 2.544 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.364 2.122 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.045 2.523 1.013 1.00 0.00 H new ATOM 272 N GLN A 165 0.123 6.730 2.598 1.00 0.00 N ATOM 273 CA GLN A 165 -0.386 7.351 3.816 1.00 0.00 C ATOM 274 C GLN A 165 -0.484 8.864 3.655 1.00 0.00 C ATOM 275 O GLN A 165 -1.339 9.508 4.262 1.00 0.00 O ATOM 276 CB GLN A 165 0.517 7.010 5.003 1.00 0.00 C ATOM 277 CG GLN A 165 0.276 7.886 6.221 1.00 0.00 C ATOM 278 CD GLN A 165 -1.041 7.583 6.908 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.068 7.135 8.054 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.143 7.827 6.208 1.00 0.00 N ATOM 0 H GLN A 165 1.066 6.350 2.680 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.385 6.958 4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.362 5.967 5.279 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.558 7.107 4.696 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.092 7.747 6.931 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.291 8.933 5.919 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.074 8.199 5.261 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.059 7.643 6.618 1.00 0.00 H new ATOM 289 N GLU A 166 0.397 9.426 2.833 1.00 0.00 N ATOM 290 CA GLU A 166 0.409 10.864 2.594 1.00 0.00 C ATOM 291 C GLU A 166 -0.639 11.252 1.555 1.00 0.00 C ATOM 292 O GLU A 166 -1.351 12.244 1.716 1.00 0.00 O ATOM 293 CB GLU A 166 1.796 11.315 2.129 1.00 0.00 C ATOM 294 CG GLU A 166 2.883 11.114 3.171 1.00 0.00 C ATOM 295 CD GLU A 166 2.952 12.255 4.168 1.00 0.00 C ATOM 296 OE1 GLU A 166 2.687 13.408 3.769 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.271 11.994 5.347 1.00 0.00 O ATOM 0 H GLU A 166 1.111 8.907 2.322 1.00 0.00 H new ATOM 0 HA GLU A 166 0.168 11.364 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.064 10.766 1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.754 12.370 1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.702 10.181 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.847 11.014 2.671 1.00 0.00 H new ATOM 304 N LEU A 167 -0.728 10.463 0.490 1.00 0.00 N ATOM 305 CA LEU A 167 -1.688 10.723 -0.577 1.00 0.00 C ATOM 306 C LEU A 167 -3.119 10.640 -0.053 1.00 0.00 C ATOM 307 O LEU A 167 -3.905 11.573 -0.216 1.00 0.00 O ATOM 308 CB LEU A 167 -1.493 9.726 -1.720 1.00 0.00 C ATOM 309 CG LEU A 167 -0.045 9.383 -2.071 1.00 0.00 C ATOM 310 CD1 LEU A 167 0.030 8.720 -3.438 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.823 10.633 -2.035 1.00 0.00 C ATOM 0 H LEU A 167 -0.147 9.638 0.342 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.515 11.732 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.012 8.803 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.977 10.126 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 167 0.332 8.681 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.068 8.483 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.559 7.803 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.366 9.399 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.850 10.370 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.446 11.358 -2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.795 11.067 -1.036 1.00 0.00 H new ATOM 323 N VAL A 168 -3.448 9.518 0.578 1.00 0.00 N ATOM 324 CA VAL A 168 -4.783 9.314 1.129 1.00 0.00 C ATOM 325 C VAL A 168 -5.292 10.575 1.817 1.00 0.00 C ATOM 326 O VAL A 168 -6.374 11.073 1.506 1.00 0.00 O ATOM 327 CB VAL A 168 -4.803 8.149 2.136 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.772 6.813 1.408 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.637 8.264 3.106 1.00 0.00 C ATOM 0 H VAL A 168 -2.809 8.736 0.721 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.437 9.071 0.292 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.729 8.202 2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.787 6.002 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.643 6.733 0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.864 6.746 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.666 7.433 3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.699 8.237 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.709 9.205 3.652 1.00 0.00 H new ATOM 339 N VAL A 169 -4.503 11.090 2.756 1.00 0.00 N ATOM 340 CA VAL A 169 -4.872 12.295 3.489 1.00 0.00 C ATOM 341 C VAL A 169 -5.231 13.429 2.535 1.00 0.00 C ATOM 342 O VAL A 169 -6.136 14.217 2.806 1.00 0.00 O ATOM 343 CB VAL A 169 -3.734 12.758 4.417 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.149 14.000 5.191 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.330 11.639 5.364 1.00 0.00 C ATOM 0 H VAL A 169 -3.604 10.691 3.026 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.743 12.044 4.094 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.869 13.013 3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.332 14.313 5.842 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.384 14.803 4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.028 13.776 5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.525 11.984 6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.187 11.350 5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.988 10.780 4.787 1.00 0.00 H new ATOM 355 N GLN A 170 -4.513 13.505 1.419 1.00 0.00 N ATOM 356 CA GLN A 170 -4.756 14.545 0.425 1.00 0.00 C ATOM 357 C GLN A 170 -6.050 14.278 -0.337 1.00 0.00 C ATOM 358 O GLN A 170 -6.735 15.208 -0.763 1.00 0.00 O ATOM 359 CB GLN A 170 -3.583 14.629 -0.552 1.00 0.00 C ATOM 360 CG GLN A 170 -2.284 15.084 0.093 1.00 0.00 C ATOM 361 CD GLN A 170 -1.243 15.508 -0.924 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.398 15.272 -2.123 1.00 0.00 O ATOM 363 NE2 GLN A 170 -0.175 16.139 -0.451 1.00 0.00 N ATOM 0 H GLN A 170 -3.760 12.860 1.180 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.854 15.497 0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.429 13.651 -1.007 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.840 15.318 -1.357 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.489 15.917 0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.882 14.274 0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.088 16.314 0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.558 16.449 -1.089 1.00 0.00 H new ATOM 372 N LYS A 171 -6.379 13.002 -0.505 1.00 0.00 N ATOM 373 CA LYS A 171 -7.592 12.611 -1.214 1.00 0.00 C ATOM 374 C LYS A 171 -8.791 12.590 -0.272 1.00 0.00 C ATOM 375 O LYS A 171 -9.938 12.661 -0.710 1.00 0.00 O ATOM 376 CB LYS A 171 -7.410 11.234 -1.856 1.00 0.00 C ATOM 377 CG LYS A 171 -6.379 11.214 -2.971 1.00 0.00 C ATOM 378 CD LYS A 171 -6.638 10.082 -3.951 1.00 0.00 C ATOM 379 CE LYS A 171 -5.746 10.191 -5.178 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.145 11.325 -6.056 1.00 0.00 N ATOM 0 H LYS A 171 -5.822 12.220 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.780 13.348 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.115 10.520 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.368 10.898 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.397 12.166 -3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.382 11.105 -2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.464 9.126 -3.458 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.684 10.097 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.711 10.322 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.792 9.260 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.667 11.237 -6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.175 11.308 -6.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.872 12.223 -5.609 1.00 0.00 H new ATOM 394 N GLY A 172 -8.517 12.492 1.026 1.00 0.00 N ATOM 395 CA GLY A 172 -9.584 12.464 2.009 1.00 0.00 C ATOM 396 C GLY A 172 -10.070 11.058 2.298 1.00 0.00 C ATOM 397 O GLY A 172 -11.262 10.839 2.516 1.00 0.00 O ATOM 0 H GLY A 172 -7.575 12.432 1.414 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.233 12.921 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.419 13.067 1.652 1.00 0.00 H new ATOM 401 N TRP A 173 -9.147 10.103 2.298 1.00 0.00 N ATOM 402 CA TRP A 173 -9.490 8.710 2.560 1.00 0.00 C ATOM 403 C TRP A 173 -8.858 8.230 3.862 1.00 0.00 C ATOM 404 O TRP A 173 -8.060 8.940 4.474 1.00 0.00 O ATOM 405 CB TRP A 173 -9.032 7.824 1.400 1.00 0.00 C ATOM 406 CG TRP A 173 -9.652 8.197 0.088 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.835 8.852 -0.103 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.121 7.935 -1.216 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.072 9.012 -1.447 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.035 8.459 -2.151 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.962 7.310 -1.684 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.824 8.376 -3.525 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.754 7.228 -3.048 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.681 7.759 -3.955 1.00 0.00 C ATOM 0 H TRP A 173 -8.156 10.267 2.120 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.574 8.640 2.656 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.947 7.885 1.312 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.275 6.786 1.627 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.488 9.194 0.686 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.888 9.469 -1.855 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.242 6.898 -0.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.537 8.784 -4.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.862 6.747 -3.421 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.489 7.680 -5.015 1.00 0.00 H new ATOM 425 N ARG A 174 -9.220 7.022 4.281 1.00 0.00 N ATOM 426 CA ARG A 174 -8.689 6.448 5.511 1.00 0.00 C ATOM 427 C ARG A 174 -7.590 5.434 5.208 1.00 0.00 C ATOM 428 O ARG A 174 -7.469 4.951 4.081 1.00 0.00 O ATOM 429 CB ARG A 174 -9.808 5.780 6.312 1.00 0.00 C ATOM 430 CG ARG A 174 -10.891 6.745 6.767 1.00 0.00 C ATOM 431 CD ARG A 174 -12.054 6.011 7.415 1.00 0.00 C ATOM 432 NE ARG A 174 -12.936 5.400 6.424 1.00 0.00 N ATOM 433 CZ ARG A 174 -13.875 4.510 6.725 1.00 0.00 C ATOM 434 NH1 ARG A 174 -14.054 4.130 7.983 1.00 0.00 N ATOM 435 NH2 ARG A 174 -14.638 3.999 5.768 1.00 0.00 N ATOM 0 H ARG A 174 -9.879 6.422 3.786 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.260 7.256 6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.262 4.998 5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.376 5.293 7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.470 7.459 7.475 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.252 7.318 5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.669 5.240 8.082 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -12.626 6.707 8.029 1.00 0.00 H new ATOM 0 HE ARG A 174 -12.825 5.672 5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -13.470 4.521 8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -14.776 3.446 8.211 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -14.504 4.289 4.799 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.359 3.316 6.001 1.00 0.00 H new ATOM 449 N LEU A 175 -6.792 5.114 6.221 1.00 0.00 N ATOM 450 CA LEU A 175 -5.702 4.157 6.063 1.00 0.00 C ATOM 451 C LEU A 175 -6.138 2.971 5.209 1.00 0.00 C ATOM 452 O LEU A 175 -7.285 2.525 5.262 1.00 0.00 O ATOM 453 CB LEU A 175 -5.226 3.667 7.432 1.00 0.00 C ATOM 454 CG LEU A 175 -4.300 4.612 8.199 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.262 4.242 9.673 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.900 4.586 7.604 1.00 0.00 C ATOM 0 H LEU A 175 -6.879 5.503 7.160 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.878 4.661 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.102 3.469 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.710 2.716 7.296 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.692 5.625 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.598 4.925 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.266 4.314 10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.895 3.222 9.783 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.255 5.264 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.499 3.574 7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.942 4.901 6.561 1.00 0.00 H new ATOM 468 N PRO A 176 -5.203 2.445 4.404 1.00 0.00 N ATOM 469 CA PRO A 176 -5.466 1.302 3.526 1.00 0.00 C ATOM 470 C PRO A 176 -5.665 0.006 4.304 1.00 0.00 C ATOM 471 O PRO A 176 -5.136 -0.155 5.404 1.00 0.00 O ATOM 472 CB PRO A 176 -4.205 1.220 2.663 1.00 0.00 C ATOM 473 CG PRO A 176 -3.138 1.848 3.491 1.00 0.00 C ATOM 474 CD PRO A 176 -3.816 2.926 4.291 1.00 0.00 C ATOM 0 HA PRO A 176 -6.384 1.432 2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.959 0.187 2.418 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.336 1.749 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.668 1.113 4.145 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.351 2.265 2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.353 3.051 5.270 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.765 3.892 3.788 1.00 0.00 H new ATOM 482 N GLU A 177 -6.430 -0.915 3.727 1.00 0.00 N ATOM 483 CA GLU A 177 -6.698 -2.197 4.368 1.00 0.00 C ATOM 484 C GLU A 177 -5.769 -3.280 3.828 1.00 0.00 C ATOM 485 O GLU A 177 -5.663 -3.475 2.617 1.00 0.00 O ATOM 486 CB GLU A 177 -8.156 -2.606 4.152 1.00 0.00 C ATOM 487 CG GLU A 177 -8.660 -3.621 5.164 1.00 0.00 C ATOM 488 CD GLU A 177 -10.167 -3.787 5.124 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.879 -2.821 5.470 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.634 -4.881 4.746 1.00 0.00 O ATOM 0 H GLU A 177 -6.875 -0.797 2.817 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.515 -2.085 5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.785 -1.717 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.263 -3.021 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.187 -4.584 4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -8.359 -3.311 6.165 1.00 0.00 H new ATOM 497 N TYR A 178 -5.098 -3.982 4.734 1.00 0.00 N ATOM 498 CA TYR A 178 -4.176 -5.044 4.350 1.00 0.00 C ATOM 499 C TYR A 178 -4.690 -6.405 4.809 1.00 0.00 C ATOM 500 O TYR A 178 -4.838 -6.655 6.006 1.00 0.00 O ATOM 501 CB TYR A 178 -2.790 -4.783 4.942 1.00 0.00 C ATOM 502 CG TYR A 178 -2.085 -3.592 4.333 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.850 -3.524 2.965 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.653 -2.536 5.125 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.206 -2.439 2.404 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.009 -1.446 4.572 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.788 -1.402 3.211 1.00 0.00 C ATOM 508 OH TYR A 178 -0.146 -0.318 2.657 1.00 0.00 O ATOM 0 H TYR A 178 -5.175 -3.835 5.740 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.104 -5.052 3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.887 -4.627 6.016 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -2.172 -5.670 4.803 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -2.177 -4.334 2.330 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.823 -2.567 6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.031 -2.403 1.339 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.680 -0.633 5.202 1.00 0.00 H new ATOM 0 HH TYR A 178 0.081 0.323 3.362 1.00 0.00 H new ATOM 518 N THR A 179 -4.960 -7.283 3.848 1.00 0.00 N ATOM 519 CA THR A 179 -5.458 -8.619 4.151 1.00 0.00 C ATOM 520 C THR A 179 -4.920 -9.644 3.160 1.00 0.00 C ATOM 521 O THR A 179 -4.898 -9.404 1.953 1.00 0.00 O ATOM 522 CB THR A 179 -6.998 -8.662 4.132 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.527 -7.657 5.004 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.506 -10.030 4.561 1.00 0.00 C ATOM 0 H THR A 179 -4.842 -7.093 2.853 1.00 0.00 H new ATOM 0 HA THR A 179 -5.107 -8.868 5.153 1.00 0.00 H new ATOM 0 HB THR A 179 -7.332 -8.471 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.506 -7.690 4.985 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.596 -10.036 4.540 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.125 -10.790 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.161 -10.245 5.572 1.00 0.00 H new ATOM 532 N VAL A 180 -4.486 -10.789 3.677 1.00 0.00 N ATOM 533 CA VAL A 180 -3.950 -11.853 2.837 1.00 0.00 C ATOM 534 C VAL A 180 -5.068 -12.622 2.143 1.00 0.00 C ATOM 535 O VAL A 180 -5.954 -13.176 2.794 1.00 0.00 O ATOM 536 CB VAL A 180 -3.096 -12.839 3.656 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.606 -13.980 2.777 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.926 -12.116 4.307 1.00 0.00 C ATOM 0 H VAL A 180 -4.495 -11.003 4.674 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.321 -11.376 2.086 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.717 -13.262 4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.005 -14.666 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.462 -14.513 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.000 -13.579 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.333 -12.827 4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.303 -11.664 3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.303 -11.338 4.971 1.00 0.00 H new ATOM 548 N THR A 181 -5.021 -12.653 0.814 1.00 0.00 N ATOM 549 CA THR A 181 -6.030 -13.354 0.030 1.00 0.00 C ATOM 550 C THR A 181 -5.601 -14.787 -0.265 1.00 0.00 C ATOM 551 O THR A 181 -6.270 -15.739 0.136 1.00 0.00 O ATOM 552 CB THR A 181 -6.311 -12.630 -1.300 1.00 0.00 C ATOM 553 OG1 THR A 181 -5.077 -12.303 -1.949 1.00 0.00 O ATOM 554 CG2 THR A 181 -7.119 -11.362 -1.067 1.00 0.00 C ATOM 0 H THR A 181 -4.295 -12.201 0.259 1.00 0.00 H new ATOM 0 HA THR A 181 -6.941 -13.367 0.628 1.00 0.00 H new ATOM 0 HB THR A 181 -6.891 -13.298 -1.937 1.00 0.00 H new ATOM 0 HG1 THR A 181 -5.264 -11.844 -2.795 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.305 -10.868 -2.021 1.00 0.00 H new ATOM 0 HG22 THR A 181 -8.070 -11.617 -0.599 1.00 0.00 H new ATOM 0 HG23 THR A 181 -6.562 -10.691 -0.414 1.00 0.00 H new ATOM 562 N GLN A 182 -4.481 -14.931 -0.966 1.00 0.00 N ATOM 563 CA GLN A 182 -3.963 -16.249 -1.314 1.00 0.00 C ATOM 564 C GLN A 182 -2.578 -16.465 -0.715 1.00 0.00 C ATOM 565 O GLN A 182 -1.891 -15.509 -0.356 1.00 0.00 O ATOM 566 CB GLN A 182 -3.906 -16.413 -2.834 1.00 0.00 C ATOM 567 CG GLN A 182 -3.968 -17.861 -3.292 1.00 0.00 C ATOM 568 CD GLN A 182 -3.839 -18.003 -4.796 1.00 0.00 C ATOM 569 OE1 GLN A 182 -4.650 -17.469 -5.554 1.00 0.00 O ATOM 570 NE2 GLN A 182 -2.816 -18.725 -5.237 1.00 0.00 N ATOM 0 H GLN A 182 -3.915 -14.152 -1.304 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.638 -16.998 -0.900 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.734 -15.863 -3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.986 -15.962 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.171 -18.426 -2.808 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.912 -18.300 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.168 -19.150 -4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -2.678 -18.855 -6.239 1.00 0.00 H new ATOM 579 N GLU A 183 -2.174 -17.727 -0.610 1.00 0.00 N ATOM 580 CA GLU A 183 -0.870 -18.067 -0.053 1.00 0.00 C ATOM 581 C GLU A 183 -0.273 -19.278 -0.765 1.00 0.00 C ATOM 582 O GLU A 183 -0.800 -20.387 -0.674 1.00 0.00 O ATOM 583 CB GLU A 183 -0.989 -18.350 1.446 1.00 0.00 C ATOM 584 CG GLU A 183 -1.752 -17.280 2.209 1.00 0.00 C ATOM 585 CD GLU A 183 -3.255 -17.461 2.121 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.766 -18.454 2.681 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.919 -16.611 1.493 1.00 0.00 O ATOM 0 H GLU A 183 -2.730 -18.530 -0.903 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.206 -17.216 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.486 -19.310 1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.011 -18.443 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.448 -17.299 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.484 -16.299 1.817 1.00 0.00 H new ATOM 594 N SER A 184 0.829 -19.056 -1.474 1.00 0.00 N ATOM 595 CA SER A 184 1.496 -20.128 -2.205 1.00 0.00 C ATOM 596 C SER A 184 3.004 -20.083 -1.979 1.00 0.00 C ATOM 597 O SER A 184 3.535 -19.107 -1.450 1.00 0.00 O ATOM 598 CB SER A 184 1.190 -20.020 -3.700 1.00 0.00 C ATOM 599 OG SER A 184 1.694 -21.141 -4.405 1.00 0.00 O ATOM 0 H SER A 184 1.279 -18.144 -1.558 1.00 0.00 H new ATOM 0 HA SER A 184 1.118 -21.080 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.113 -19.946 -3.850 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.631 -19.107 -4.100 1.00 0.00 H new ATOM 0 HG SER A 184 1.484 -21.049 -5.358 1.00 0.00 H new ATOM 605 N GLY A 185 3.689 -21.149 -2.383 1.00 0.00 N ATOM 606 CA GLY A 185 5.129 -21.212 -2.217 1.00 0.00 C ATOM 607 C GLY A 185 5.553 -22.298 -1.248 1.00 0.00 C ATOM 608 O GLY A 185 4.835 -22.634 -0.306 1.00 0.00 O ATOM 0 H GLY A 185 3.272 -21.970 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.596 -21.391 -3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.493 -20.249 -1.860 1.00 0.00 H new ATOM 612 N PRO A 186 6.746 -22.868 -1.477 1.00 0.00 N ATOM 613 CA PRO A 186 7.291 -23.932 -0.628 1.00 0.00 C ATOM 614 C PRO A 186 7.688 -23.425 0.754 1.00 0.00 C ATOM 615 O PRO A 186 7.365 -22.298 1.129 1.00 0.00 O ATOM 616 CB PRO A 186 8.525 -24.404 -1.400 1.00 0.00 C ATOM 617 CG PRO A 186 8.929 -23.230 -2.223 1.00 0.00 C ATOM 618 CD PRO A 186 7.654 -22.517 -2.581 1.00 0.00 C ATOM 0 HA PRO A 186 6.561 -24.720 -0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 186 9.324 -24.706 -0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.294 -25.266 -2.026 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.599 -22.575 -1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.464 -23.547 -3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.802 -21.440 -2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.264 -22.849 -3.543 1.00 0.00 H new ATOM 626 N ALA A 187 8.391 -24.264 1.507 1.00 0.00 N ATOM 627 CA ALA A 187 8.835 -23.899 2.847 1.00 0.00 C ATOM 628 C ALA A 187 10.064 -22.998 2.792 1.00 0.00 C ATOM 629 O ALA A 187 10.122 -21.968 3.464 1.00 0.00 O ATOM 630 CB ALA A 187 9.130 -25.148 3.664 1.00 0.00 C ATOM 0 H ALA A 187 8.665 -25.201 1.212 1.00 0.00 H new ATOM 0 HA ALA A 187 8.031 -23.344 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.460 -24.860 4.662 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.227 -25.754 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.914 -25.726 3.175 1.00 0.00 H new ATOM 636 N HIS A 188 11.046 -23.393 1.988 1.00 0.00 N ATOM 637 CA HIS A 188 12.276 -22.621 1.846 1.00 0.00 C ATOM 638 C HIS A 188 11.978 -21.217 1.328 1.00 0.00 C ATOM 639 O HIS A 188 12.641 -20.252 1.708 1.00 0.00 O ATOM 640 CB HIS A 188 13.243 -23.332 0.899 1.00 0.00 C ATOM 641 CG HIS A 188 12.590 -23.855 -0.343 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.860 -25.024 -0.375 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.558 -23.359 -1.603 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.409 -25.226 -1.600 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.818 -24.230 -2.364 1.00 0.00 N ATOM 0 H HIS A 188 11.014 -24.243 1.425 1.00 0.00 H new ATOM 0 HA HIS A 188 12.739 -22.537 2.829 1.00 0.00 H new ATOM 0 HB2 HIS A 188 14.038 -22.641 0.618 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.714 -24.160 1.428 1.00 0.00 H new ATOM 0 HD2 HIS A 188 13.027 -22.448 -1.945 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.808 -26.064 -1.922 1.00 0.00 H new ATOM 0 HE2 HIS A 188 11.617 -24.125 -3.358 1.00 0.00 H new ATOM 653 N ARG A 189 10.978 -21.112 0.459 1.00 0.00 N ATOM 654 CA ARG A 189 10.595 -19.826 -0.113 1.00 0.00 C ATOM 655 C ARG A 189 9.080 -19.649 -0.084 1.00 0.00 C ATOM 656 O ARG A 189 8.379 -20.051 -1.013 1.00 0.00 O ATOM 657 CB ARG A 189 11.106 -19.710 -1.550 1.00 0.00 C ATOM 658 CG ARG A 189 12.599 -19.445 -1.646 1.00 0.00 C ATOM 659 CD ARG A 189 12.951 -18.693 -2.920 1.00 0.00 C ATOM 660 NE ARG A 189 14.394 -18.558 -3.096 1.00 0.00 N ATOM 661 CZ ARG A 189 14.977 -18.377 -4.276 1.00 0.00 C ATOM 662 NH1 ARG A 189 14.244 -18.309 -5.378 1.00 0.00 N ATOM 663 NH2 ARG A 189 16.297 -18.263 -4.354 1.00 0.00 N ATOM 0 H ARG A 189 10.419 -21.901 0.136 1.00 0.00 H new ATOM 0 HA ARG A 189 11.047 -19.039 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.874 -20.631 -2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.570 -18.906 -2.053 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.923 -18.868 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.140 -20.391 -1.619 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.529 -19.216 -3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 189 12.495 -17.703 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 189 14.987 -18.605 -2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 189 13.229 -18.396 -5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 189 14.695 -18.170 -6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.864 -18.314 -3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.744 -18.124 -5.260 1.00 0.00 H new ATOM 677 N LYS A 190 8.580 -19.045 0.988 1.00 0.00 N ATOM 678 CA LYS A 190 7.148 -18.813 1.139 1.00 0.00 C ATOM 679 C LYS A 190 6.738 -17.497 0.485 1.00 0.00 C ATOM 680 O LYS A 190 7.505 -16.535 0.474 1.00 0.00 O ATOM 681 CB LYS A 190 6.766 -18.799 2.621 1.00 0.00 C ATOM 682 CG LYS A 190 6.670 -20.184 3.238 1.00 0.00 C ATOM 683 CD LYS A 190 5.298 -20.797 3.018 1.00 0.00 C ATOM 684 CE LYS A 190 4.947 -21.786 4.120 1.00 0.00 C ATOM 685 NZ LYS A 190 5.924 -22.908 4.189 1.00 0.00 N ATOM 0 H LYS A 190 9.146 -18.707 1.766 1.00 0.00 H new ATOM 0 HA LYS A 190 6.619 -19.626 0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.503 -18.215 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 190 5.808 -18.292 2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.433 -20.831 2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 190 6.875 -20.122 4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.547 -20.008 2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.275 -21.303 2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 190 4.921 -21.268 5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.948 -22.185 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.572 -23.636 4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.044 -23.322 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 6.839 -22.551 4.529 1.00 0.00 H new ATOM 699 N GLU A 191 5.525 -17.463 -0.057 1.00 0.00 N ATOM 700 CA GLU A 191 5.015 -16.265 -0.712 1.00 0.00 C ATOM 701 C GLU A 191 3.549 -16.032 -0.354 1.00 0.00 C ATOM 702 O GLU A 191 2.703 -16.901 -0.560 1.00 0.00 O ATOM 703 CB GLU A 191 5.168 -16.381 -2.229 1.00 0.00 C ATOM 704 CG GLU A 191 4.651 -15.171 -2.988 1.00 0.00 C ATOM 705 CD GLU A 191 5.281 -15.029 -4.360 1.00 0.00 C ATOM 706 OE1 GLU A 191 6.526 -15.061 -4.447 1.00 0.00 O ATOM 707 OE2 GLU A 191 4.529 -14.887 -5.347 1.00 0.00 O ATOM 0 H GLU A 191 4.878 -18.251 -0.055 1.00 0.00 H new ATOM 0 HA GLU A 191 5.598 -15.414 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 191 6.221 -16.527 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.637 -17.269 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.569 -15.250 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.849 -14.270 -2.407 1.00 0.00 H new ATOM 714 N PHE A 192 3.258 -14.852 0.183 1.00 0.00 N ATOM 715 CA PHE A 192 1.896 -14.504 0.572 1.00 0.00 C ATOM 716 C PHE A 192 1.308 -13.466 -0.380 1.00 0.00 C ATOM 717 O PHE A 192 1.967 -12.489 -0.737 1.00 0.00 O ATOM 718 CB PHE A 192 1.873 -13.969 2.005 1.00 0.00 C ATOM 719 CG PHE A 192 2.077 -15.032 3.045 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.157 -15.896 2.969 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.188 -15.169 4.099 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.348 -16.876 3.925 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.374 -16.146 5.058 1.00 0.00 C ATOM 724 CZ PHE A 192 2.455 -17.002 4.970 1.00 0.00 C ATOM 0 H PHE A 192 3.947 -14.121 0.359 1.00 0.00 H new ATOM 0 HA PHE A 192 1.287 -15.407 0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 192 2.649 -13.212 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 192 0.918 -13.475 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.858 -15.803 2.153 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.340 -14.504 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.195 -17.542 3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.675 -16.241 5.876 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.601 -17.768 5.717 1.00 0.00 H new ATOM 734 N THR A 193 0.062 -13.686 -0.789 1.00 0.00 N ATOM 735 CA THR A 193 -0.616 -12.773 -1.700 1.00 0.00 C ATOM 736 C THR A 193 -1.546 -11.831 -0.944 1.00 0.00 C ATOM 737 O THR A 193 -2.675 -12.191 -0.614 1.00 0.00 O ATOM 738 CB THR A 193 -1.430 -13.538 -2.760 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.591 -14.480 -3.437 1.00 0.00 O ATOM 740 CG2 THR A 193 -2.042 -12.579 -3.770 1.00 0.00 C ATOM 0 H THR A 193 -0.498 -14.489 -0.503 1.00 0.00 H new ATOM 0 HA THR A 193 0.159 -12.191 -2.198 1.00 0.00 H new ATOM 0 HB THR A 193 -2.236 -14.069 -2.253 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.073 -14.000 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.612 -13.143 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.704 -11.882 -3.256 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.249 -12.023 -4.271 1.00 0.00 H new ATOM 748 N MET A 194 -1.063 -10.622 -0.673 1.00 0.00 N ATOM 749 CA MET A 194 -1.853 -9.628 0.044 1.00 0.00 C ATOM 750 C MET A 194 -2.463 -8.618 -0.924 1.00 0.00 C ATOM 751 O MET A 194 -1.812 -8.181 -1.873 1.00 0.00 O ATOM 752 CB MET A 194 -0.987 -8.903 1.075 1.00 0.00 C ATOM 753 CG MET A 194 -1.781 -8.017 2.021 1.00 0.00 C ATOM 754 SD MET A 194 -0.726 -6.962 3.034 1.00 0.00 S ATOM 755 CE MET A 194 -0.458 -8.018 4.456 1.00 0.00 C ATOM 0 H MET A 194 -0.130 -10.308 -0.939 1.00 0.00 H new ATOM 0 HA MET A 194 -2.661 -10.146 0.560 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.436 -9.641 1.658 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.249 -8.294 0.553 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.463 -7.394 1.443 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.394 -8.642 2.670 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.179 -7.504 5.176 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.416 -8.252 4.921 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.026 -8.941 4.138 1.00 0.00 H new ATOM 765 N THR A 195 -3.718 -8.253 -0.678 1.00 0.00 N ATOM 766 CA THR A 195 -4.416 -7.296 -1.528 1.00 0.00 C ATOM 767 C THR A 195 -4.768 -6.030 -0.756 1.00 0.00 C ATOM 768 O THR A 195 -5.222 -6.095 0.387 1.00 0.00 O ATOM 769 CB THR A 195 -5.704 -7.903 -2.114 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.428 -9.189 -2.680 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.295 -6.991 -3.179 1.00 0.00 C ATOM 0 H THR A 195 -4.271 -8.606 0.103 1.00 0.00 H new ATOM 0 HA THR A 195 -3.739 -7.043 -2.344 1.00 0.00 H new ATOM 0 HB THR A 195 -6.428 -8.011 -1.306 1.00 0.00 H new ATOM 0 HG1 THR A 195 -5.139 -9.802 -1.973 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.204 -7.440 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.532 -6.023 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.573 -6.856 -3.984 1.00 0.00 H new ATOM 779 N CYS A 196 -4.559 -4.880 -1.388 1.00 0.00 N ATOM 780 CA CYS A 196 -4.855 -3.598 -0.759 1.00 0.00 C ATOM 781 C CYS A 196 -6.263 -3.131 -1.115 1.00 0.00 C ATOM 782 O CYS A 196 -6.561 -2.854 -2.277 1.00 0.00 O ATOM 783 CB CYS A 196 -3.831 -2.546 -1.191 1.00 0.00 C ATOM 784 SG CYS A 196 -4.086 -0.919 -0.445 1.00 0.00 S ATOM 0 H CYS A 196 -4.186 -4.809 -2.335 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.797 -3.729 0.322 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.832 -2.899 -0.934 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.864 -2.446 -2.276 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.171 -0.099 -0.869 1.00 0.00 H new ATOM 790 N ARG A 197 -7.125 -3.047 -0.107 1.00 0.00 N ATOM 791 CA ARG A 197 -8.502 -2.617 -0.313 1.00 0.00 C ATOM 792 C ARG A 197 -8.668 -1.141 0.035 1.00 0.00 C ATOM 793 O ARG A 197 -8.736 -0.772 1.207 1.00 0.00 O ATOM 794 CB ARG A 197 -9.456 -3.462 0.534 1.00 0.00 C ATOM 795 CG ARG A 197 -10.879 -3.491 0.002 1.00 0.00 C ATOM 796 CD ARG A 197 -11.689 -4.609 0.640 1.00 0.00 C ATOM 797 NE ARG A 197 -13.114 -4.291 0.692 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.981 -4.928 1.472 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.570 -5.910 2.262 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.261 -4.581 1.464 1.00 0.00 N ATOM 0 H ARG A 197 -6.894 -3.271 0.861 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.745 -2.754 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.076 -4.482 0.586 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.466 -3.073 1.552 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.361 -2.533 0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.862 -3.624 -1.080 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.543 -5.530 0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.321 -4.793 1.650 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.462 -3.539 0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.586 -6.178 2.272 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.238 -6.397 2.860 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.581 -3.825 0.859 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.926 -5.070 2.063 1.00 0.00 H new ATOM 814 N VAL A 198 -8.732 -0.299 -0.992 1.00 0.00 N ATOM 815 CA VAL A 198 -8.891 1.137 -0.796 1.00 0.00 C ATOM 816 C VAL A 198 -10.356 1.547 -0.900 1.00 0.00 C ATOM 817 O VAL A 198 -11.164 0.849 -1.512 1.00 0.00 O ATOM 818 CB VAL A 198 -8.070 1.938 -1.824 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.520 3.391 -1.851 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.584 1.838 -1.513 1.00 0.00 C ATOM 0 H VAL A 198 -8.676 -0.587 -1.969 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.524 1.363 0.205 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.241 1.511 -2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.929 3.941 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.574 3.440 -2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.380 3.834 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.019 2.410 -2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.393 2.239 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.274 0.794 -1.549 1.00 0.00 H new ATOM 830 N GLU A 199 -10.690 2.685 -0.300 1.00 0.00 N ATOM 831 CA GLU A 199 -12.058 3.188 -0.325 1.00 0.00 C ATOM 832 C GLU A 199 -12.739 2.847 -1.648 1.00 0.00 C ATOM 833 O GLU A 199 -13.699 2.077 -1.684 1.00 0.00 O ATOM 834 CB GLU A 199 -12.072 4.703 -0.107 1.00 0.00 C ATOM 835 CG GLU A 199 -11.575 5.125 1.265 1.00 0.00 C ATOM 836 CD GLU A 199 -12.525 4.728 2.378 1.00 0.00 C ATOM 837 OE1 GLU A 199 -12.665 3.513 2.634 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.128 5.632 2.993 1.00 0.00 O ATOM 0 H GLU A 199 -10.032 3.276 0.209 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.610 2.707 0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.454 5.177 -0.870 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.088 5.072 -0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.599 4.675 1.448 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.436 6.206 1.280 1.00 0.00 H new ATOM 845 N ARG A 200 -12.234 3.426 -2.732 1.00 0.00 N ATOM 846 CA ARG A 200 -12.794 3.186 -4.057 1.00 0.00 C ATOM 847 C ARG A 200 -11.729 2.646 -5.007 1.00 0.00 C ATOM 848 O ARG A 200 -11.773 2.894 -6.212 1.00 0.00 O ATOM 849 CB ARG A 200 -13.391 4.475 -4.624 1.00 0.00 C ATOM 850 CG ARG A 200 -12.427 5.650 -4.611 1.00 0.00 C ATOM 851 CD ARG A 200 -13.167 6.978 -4.607 1.00 0.00 C ATOM 852 NE ARG A 200 -13.451 7.451 -5.959 1.00 0.00 N ATOM 853 CZ ARG A 200 -13.780 8.706 -6.244 1.00 0.00 C ATOM 854 NH1 ARG A 200 -13.865 9.609 -5.277 1.00 0.00 N ATOM 855 NH2 ARG A 200 -14.024 9.060 -7.500 1.00 0.00 N ATOM 0 H ARG A 200 -11.439 4.064 -2.719 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.583 2.440 -3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -13.717 4.295 -5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.279 4.738 -4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.786 5.587 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.776 5.598 -5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.102 6.870 -4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.571 7.723 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.394 6.781 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.678 9.341 -4.311 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.118 10.572 -5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.959 8.368 -8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.277 10.024 -7.718 1.00 0.00 H new ATOM 869 N PHE A 201 -10.773 1.906 -4.456 1.00 0.00 N ATOM 870 CA PHE A 201 -9.695 1.331 -5.254 1.00 0.00 C ATOM 871 C PHE A 201 -9.258 -0.016 -4.687 1.00 0.00 C ATOM 872 O PHE A 201 -9.437 -0.290 -3.500 1.00 0.00 O ATOM 873 CB PHE A 201 -8.502 2.288 -5.303 1.00 0.00 C ATOM 874 CG PHE A 201 -8.634 3.357 -6.350 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.505 4.419 -6.170 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.885 3.299 -7.515 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.628 5.402 -7.133 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.004 4.280 -8.481 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.876 5.334 -8.289 1.00 0.00 C ATOM 0 H PHE A 201 -10.722 1.690 -3.460 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.069 1.175 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.384 2.759 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.594 1.715 -5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.094 4.479 -5.267 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.201 2.478 -7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.312 6.224 -6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.416 4.223 -9.385 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.969 6.103 -9.041 1.00 0.00 H new ATOM 889 N ILE A 202 -8.684 -0.854 -5.544 1.00 0.00 N ATOM 890 CA ILE A 202 -8.220 -2.172 -5.129 1.00 0.00 C ATOM 891 C ILE A 202 -7.025 -2.621 -5.963 1.00 0.00 C ATOM 892 O ILE A 202 -6.972 -2.384 -7.169 1.00 0.00 O ATOM 893 CB ILE A 202 -9.338 -3.224 -5.247 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.506 -2.865 -4.326 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.801 -4.608 -4.913 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.713 -3.760 -4.502 1.00 0.00 C ATOM 0 H ILE A 202 -8.529 -0.643 -6.530 1.00 0.00 H new ATOM 0 HA ILE A 202 -7.920 -2.087 -4.084 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.699 -3.234 -6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.171 -2.920 -3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.800 -1.832 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.603 -5.341 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -7.999 -4.864 -5.605 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.416 -4.612 -3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.501 -3.447 -3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.074 -3.687 -5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.435 -4.792 -4.288 1.00 0.00 H new ATOM 908 N GLU A 203 -6.068 -3.274 -5.310 1.00 0.00 N ATOM 909 CA GLU A 203 -4.873 -3.758 -5.992 1.00 0.00 C ATOM 910 C GLU A 203 -4.289 -4.970 -5.272 1.00 0.00 C ATOM 911 O GLU A 203 -3.964 -4.903 -4.086 1.00 0.00 O ATOM 912 CB GLU A 203 -3.824 -2.648 -6.079 1.00 0.00 C ATOM 913 CG GLU A 203 -2.517 -3.094 -6.715 1.00 0.00 C ATOM 914 CD GLU A 203 -2.693 -3.553 -8.149 1.00 0.00 C ATOM 915 OE1 GLU A 203 -3.374 -4.577 -8.366 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.149 -2.887 -9.055 1.00 0.00 O ATOM 0 H GLU A 203 -6.097 -3.480 -4.311 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.158 -4.059 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.233 -1.817 -6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.621 -2.272 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.804 -2.270 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.090 -3.907 -6.127 1.00 0.00 H new ATOM 923 N ILE A 204 -4.159 -6.076 -5.997 1.00 0.00 N ATOM 924 CA ILE A 204 -3.613 -7.302 -5.428 1.00 0.00 C ATOM 925 C ILE A 204 -2.090 -7.305 -5.485 1.00 0.00 C ATOM 926 O ILE A 204 -1.494 -6.867 -6.469 1.00 0.00 O ATOM 927 CB ILE A 204 -4.146 -8.548 -6.160 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.666 -8.639 -6.018 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.482 -9.805 -5.619 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.319 -9.518 -7.061 1.00 0.00 C ATOM 0 H ILE A 204 -4.424 -6.148 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.934 -7.337 -4.387 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.904 -8.460 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.908 -9.024 -5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -6.089 -7.637 -6.083 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.869 -10.677 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.404 -9.740 -5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.696 -9.900 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.397 -9.536 -6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -6.108 -9.122 -8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.924 -10.531 -6.983 1.00 0.00 H new ATOM 942 N GLY A 205 -1.463 -7.803 -4.423 1.00 0.00 N ATOM 943 CA GLY A 205 -0.014 -7.855 -4.374 1.00 0.00 C ATOM 944 C GLY A 205 0.499 -9.139 -3.753 1.00 0.00 C ATOM 945 O GLY A 205 -0.258 -9.878 -3.123 1.00 0.00 O ATOM 0 H GLY A 205 -1.933 -8.171 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.384 -7.759 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.358 -7.005 -3.803 1.00 0.00 H new ATOM 949 N SER A 206 1.788 -9.407 -3.932 1.00 0.00 N ATOM 950 CA SER A 206 2.401 -10.614 -3.389 1.00 0.00 C ATOM 951 C SER A 206 3.823 -10.335 -2.913 1.00 0.00 C ATOM 952 O SER A 206 4.505 -9.457 -3.440 1.00 0.00 O ATOM 953 CB SER A 206 2.412 -11.724 -4.442 1.00 0.00 C ATOM 954 OG SER A 206 1.097 -12.170 -4.727 1.00 0.00 O ATOM 0 H SER A 206 2.429 -8.805 -4.449 1.00 0.00 H new ATOM 0 HA SER A 206 1.808 -10.939 -2.534 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.881 -11.358 -5.355 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.014 -12.560 -4.087 1.00 0.00 H new ATOM 0 HG SER A 206 1.131 -12.878 -5.404 1.00 0.00 H new ATOM 960 N GLY A 207 4.264 -11.090 -1.911 1.00 0.00 N ATOM 961 CA GLY A 207 5.603 -10.909 -1.380 1.00 0.00 C ATOM 962 C GLY A 207 6.049 -12.078 -0.524 1.00 0.00 C ATOM 963 O GLY A 207 5.262 -12.634 0.242 1.00 0.00 O ATOM 0 H GLY A 207 3.718 -11.823 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.303 -10.778 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.635 -9.995 -0.787 1.00 0.00 H new ATOM 967 N THR A 208 7.318 -12.455 -0.655 1.00 0.00 N ATOM 968 CA THR A 208 7.867 -13.566 0.111 1.00 0.00 C ATOM 969 C THR A 208 7.312 -13.585 1.530 1.00 0.00 C ATOM 970 O THR A 208 6.941 -14.638 2.048 1.00 0.00 O ATOM 971 CB THR A 208 9.405 -13.499 0.174 1.00 0.00 C ATOM 972 OG1 THR A 208 9.816 -12.279 0.800 1.00 0.00 O ATOM 973 CG2 THR A 208 10.008 -13.589 -1.220 1.00 0.00 C ATOM 0 H THR A 208 7.984 -12.007 -1.284 1.00 0.00 H new ATOM 0 HA THR A 208 7.571 -14.480 -0.403 1.00 0.00 H new ATOM 0 HB THR A 208 9.761 -14.346 0.761 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.795 -12.244 0.838 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.095 -13.540 -1.150 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.717 -14.532 -1.682 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.645 -12.760 -1.828 1.00 0.00 H new ATOM 981 N SER A 209 7.257 -12.412 2.154 1.00 0.00 N ATOM 982 CA SER A 209 6.749 -12.295 3.516 1.00 0.00 C ATOM 983 C SER A 209 5.542 -11.363 3.567 1.00 0.00 C ATOM 984 O SER A 209 5.282 -10.612 2.627 1.00 0.00 O ATOM 985 CB SER A 209 7.846 -11.778 4.449 1.00 0.00 C ATOM 986 OG SER A 209 8.991 -12.612 4.401 1.00 0.00 O ATOM 0 H SER A 209 7.558 -11.530 1.738 1.00 0.00 H new ATOM 0 HA SER A 209 6.436 -13.285 3.847 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.120 -10.762 4.165 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.468 -11.733 5.470 1.00 0.00 H new ATOM 0 HG SER A 209 9.678 -12.259 5.004 1.00 0.00 H new ATOM 992 N LYS A 210 4.807 -11.418 4.673 1.00 0.00 N ATOM 993 CA LYS A 210 3.627 -10.579 4.850 1.00 0.00 C ATOM 994 C LYS A 210 4.000 -9.101 4.808 1.00 0.00 C ATOM 995 O LYS A 210 3.397 -8.318 4.073 1.00 0.00 O ATOM 996 CB LYS A 210 2.939 -10.906 6.177 1.00 0.00 C ATOM 997 CG LYS A 210 2.197 -12.231 6.168 1.00 0.00 C ATOM 998 CD LYS A 210 1.180 -12.308 7.294 1.00 0.00 C ATOM 999 CE LYS A 210 0.565 -13.696 7.395 1.00 0.00 C ATOM 1000 NZ LYS A 210 0.050 -13.975 8.764 1.00 0.00 N ATOM 0 H LYS A 210 5.008 -12.035 5.460 1.00 0.00 H new ATOM 0 HA LYS A 210 2.938 -10.785 4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.687 -10.924 6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.237 -10.108 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.692 -12.360 5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.911 -13.049 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.661 -12.052 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.394 -11.572 7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.249 -13.786 6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.311 -14.444 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.361 -14.930 8.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.831 -13.914 9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.680 -13.276 9.009 1.00 0.00 H new ATOM 1014 N LYS A 211 4.998 -8.724 5.600 1.00 0.00 N ATOM 1015 CA LYS A 211 5.453 -7.340 5.652 1.00 0.00 C ATOM 1016 C LYS A 211 5.753 -6.813 4.253 1.00 0.00 C ATOM 1017 O LYS A 211 5.363 -5.699 3.901 1.00 0.00 O ATOM 1018 CB LYS A 211 6.701 -7.224 6.531 1.00 0.00 C ATOM 1019 CG LYS A 211 6.465 -7.621 7.978 1.00 0.00 C ATOM 1020 CD LYS A 211 5.559 -6.629 8.688 1.00 0.00 C ATOM 1021 CE LYS A 211 5.111 -7.154 10.043 1.00 0.00 C ATOM 1022 NZ LYS A 211 6.250 -7.281 10.993 1.00 0.00 N ATOM 0 H LYS A 211 5.507 -9.358 6.215 1.00 0.00 H new ATOM 0 HA LYS A 211 4.654 -6.737 6.085 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.488 -7.852 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.063 -6.196 6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 211 6.018 -8.614 8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 211 7.420 -7.681 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 211 6.085 -5.683 8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 211 4.685 -6.425 8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 211 4.361 -6.483 10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 211 4.634 -8.126 9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 5.903 -7.642 11.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 6.954 -7.941 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 6.690 -6.349 11.134 1.00 0.00 H new ATOM 1036 N LEU A 212 6.448 -7.620 3.458 1.00 0.00 N ATOM 1037 CA LEU A 212 6.799 -7.235 2.095 1.00 0.00 C ATOM 1038 C LEU A 212 5.552 -7.109 1.227 1.00 0.00 C ATOM 1039 O LEU A 212 5.342 -6.090 0.569 1.00 0.00 O ATOM 1040 CB LEU A 212 7.757 -8.260 1.486 1.00 0.00 C ATOM 1041 CG LEU A 212 9.226 -8.130 1.893 1.00 0.00 C ATOM 1042 CD1 LEU A 212 10.005 -9.369 1.480 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.841 -6.881 1.278 1.00 0.00 C ATOM 0 H LEU A 212 6.779 -8.544 3.734 1.00 0.00 H new ATOM 0 HA LEU A 212 7.292 -6.264 2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.412 -9.257 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.694 -8.187 0.400 1.00 0.00 H new ATOM 0 HG LEU A 212 9.277 -8.039 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 212 11.048 -9.259 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.579 -10.246 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.947 -9.491 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.886 -6.804 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.779 -6.942 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.299 -6.001 1.623 1.00 0.00 H new ATOM 1055 N ALA A 213 4.726 -8.150 1.231 1.00 0.00 N ATOM 1056 CA ALA A 213 3.497 -8.155 0.447 1.00 0.00 C ATOM 1057 C ALA A 213 2.793 -6.804 0.522 1.00 0.00 C ATOM 1058 O ALA A 213 2.544 -6.164 -0.499 1.00 0.00 O ATOM 1059 CB ALA A 213 2.570 -9.263 0.924 1.00 0.00 C ATOM 0 H ALA A 213 4.886 -9.002 1.769 1.00 0.00 H new ATOM 0 HA ALA A 213 3.760 -8.341 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.657 -9.254 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.067 -10.227 0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.321 -9.103 1.973 1.00 0.00 H new ATOM 1065 N LYS A 214 2.474 -6.376 1.739 1.00 0.00 N ATOM 1066 CA LYS A 214 1.798 -5.101 1.949 1.00 0.00 C ATOM 1067 C LYS A 214 2.358 -4.029 1.020 1.00 0.00 C ATOM 1068 O LYS A 214 1.608 -3.336 0.333 1.00 0.00 O ATOM 1069 CB LYS A 214 1.946 -4.656 3.406 1.00 0.00 C ATOM 1070 CG LYS A 214 1.349 -3.288 3.688 1.00 0.00 C ATOM 1071 CD LYS A 214 2.078 -2.584 4.820 1.00 0.00 C ATOM 1072 CE LYS A 214 1.634 -3.105 6.178 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.232 -4.434 6.485 1.00 0.00 N ATOM 0 H LYS A 214 2.673 -6.894 2.595 1.00 0.00 H new ATOM 0 HA LYS A 214 0.741 -5.237 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.468 -5.392 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.004 -4.642 3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.397 -2.676 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.295 -3.396 3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.153 -2.728 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.893 -1.511 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.918 -2.391 6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.547 -3.182 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.414 -4.505 7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.574 -5.186 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.127 -4.540 5.966 1.00 0.00 H new ATOM 1087 N ARG A 215 3.681 -3.899 1.003 1.00 0.00 N ATOM 1088 CA ARG A 215 4.341 -2.912 0.157 1.00 0.00 C ATOM 1089 C ARG A 215 4.079 -3.198 -1.319 1.00 0.00 C ATOM 1090 O ARG A 215 3.710 -2.303 -2.078 1.00 0.00 O ATOM 1091 CB ARG A 215 5.847 -2.903 0.427 1.00 0.00 C ATOM 1092 CG ARG A 215 6.208 -2.512 1.850 1.00 0.00 C ATOM 1093 CD ARG A 215 7.586 -3.027 2.237 1.00 0.00 C ATOM 1094 NE ARG A 215 8.159 -2.274 3.349 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.276 -2.627 3.977 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.936 -3.714 3.603 1.00 0.00 N ATOM 1097 NH2 ARG A 215 9.734 -1.890 4.981 1.00 0.00 N ATOM 0 H ARG A 215 4.316 -4.465 1.565 1.00 0.00 H new ATOM 0 HA ARG A 215 3.930 -1.931 0.397 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.251 -3.894 0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.327 -2.210 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.183 -1.427 1.948 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.463 -2.911 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.516 -4.080 2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.251 -2.965 1.376 1.00 0.00 H new ATOM 0 HE ARG A 215 7.676 -1.431 3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 215 9.587 -4.282 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 215 10.793 -3.982 4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 215 9.229 -1.053 5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.591 -2.161 5.463 1.00 0.00 H new ATOM 1111 N ASN A 216 4.274 -4.451 -1.717 1.00 0.00 N ATOM 1112 CA ASN A 216 4.060 -4.855 -3.102 1.00 0.00 C ATOM 1113 C ASN A 216 2.711 -4.355 -3.612 1.00 0.00 C ATOM 1114 O ASN A 216 2.599 -3.888 -4.745 1.00 0.00 O ATOM 1115 CB ASN A 216 4.133 -6.378 -3.228 1.00 0.00 C ATOM 1116 CG ASN A 216 5.543 -6.869 -3.491 1.00 0.00 C ATOM 1117 OD1 ASN A 216 6.361 -6.964 -2.575 1.00 0.00 O ATOM 1118 ND2 ASN A 216 5.835 -7.184 -4.747 1.00 0.00 N ATOM 0 H ASN A 216 4.580 -5.204 -1.100 1.00 0.00 H new ATOM 0 HA ASN A 216 4.847 -4.409 -3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 216 3.757 -6.834 -2.312 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.480 -6.705 -4.038 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.768 -7.520 -4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.126 -7.090 -5.474 1.00 0.00 H new ATOM 1125 N ALA A 217 1.690 -4.458 -2.767 1.00 0.00 N ATOM 1126 CA ALA A 217 0.350 -4.014 -3.131 1.00 0.00 C ATOM 1127 C ALA A 217 0.253 -2.493 -3.118 1.00 0.00 C ATOM 1128 O ALA A 217 -0.176 -1.880 -4.095 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.680 -4.619 -2.189 1.00 0.00 C ATOM 0 H ALA A 217 1.765 -4.845 -1.826 1.00 0.00 H new ATOM 0 HA ALA A 217 0.144 -4.356 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.676 -4.279 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.636 -5.706 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.467 -4.306 -1.167 1.00 0.00 H new ATOM 1135 N ALA A 218 0.654 -1.888 -2.004 1.00 0.00 N ATOM 1136 CA ALA A 218 0.613 -0.438 -1.865 1.00 0.00 C ATOM 1137 C ALA A 218 1.253 0.247 -3.067 1.00 0.00 C ATOM 1138 O ALA A 218 0.606 1.026 -3.767 1.00 0.00 O ATOM 1139 CB ALA A 218 1.307 -0.012 -0.580 1.00 0.00 C ATOM 0 H ALA A 218 1.011 -2.380 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.432 -0.131 -1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.269 1.074 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.803 -0.466 0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.347 -0.338 -0.603 1.00 0.00 H new ATOM 1145 N ALA A 219 2.528 -0.047 -3.300 1.00 0.00 N ATOM 1146 CA ALA A 219 3.255 0.540 -4.419 1.00 0.00 C ATOM 1147 C ALA A 219 2.381 0.608 -5.667 1.00 0.00 C ATOM 1148 O ALA A 219 2.133 1.686 -6.207 1.00 0.00 O ATOM 1149 CB ALA A 219 4.521 -0.255 -4.701 1.00 0.00 C ATOM 0 H ALA A 219 3.079 -0.688 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 219 3.532 1.558 -4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.054 0.195 -5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.160 -0.247 -3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.257 -1.283 -4.948 1.00 0.00 H new ATOM 1155 N LYS A 220 1.917 -0.551 -6.122 1.00 0.00 N ATOM 1156 CA LYS A 220 1.069 -0.625 -7.306 1.00 0.00 C ATOM 1157 C LYS A 220 -0.118 0.325 -7.185 1.00 0.00 C ATOM 1158 O LYS A 220 -0.462 1.027 -8.135 1.00 0.00 O ATOM 1159 CB LYS A 220 0.572 -2.057 -7.514 1.00 0.00 C ATOM 1160 CG LYS A 220 1.610 -2.977 -8.135 1.00 0.00 C ATOM 1161 CD LYS A 220 1.035 -4.354 -8.419 1.00 0.00 C ATOM 1162 CE LYS A 220 2.073 -5.273 -9.044 1.00 0.00 C ATOM 1163 NZ LYS A 220 1.445 -6.324 -9.893 1.00 0.00 N ATOM 0 H LYS A 220 2.114 -1.453 -5.688 1.00 0.00 H new ATOM 0 HA LYS A 220 1.665 -0.325 -8.168 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.262 -2.468 -6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.312 -2.037 -8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 220 1.979 -2.538 -9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.464 -3.069 -7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 220 0.668 -4.795 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS A 220 0.179 -4.261 -9.088 1.00 0.00 H new ATOM 0 HE2 LYS A 220 2.763 -4.684 -9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.661 -5.745 -8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 2.186 -6.930 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.805 -6.903 -9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 0.905 -5.874 -10.660 1.00 0.00 H new ATOM 1177 N MET A 221 -0.740 0.341 -6.011 1.00 0.00 N ATOM 1178 CA MET A 221 -1.888 1.206 -5.766 1.00 0.00 C ATOM 1179 C MET A 221 -1.556 2.657 -6.102 1.00 0.00 C ATOM 1180 O MET A 221 -2.359 3.362 -6.714 1.00 0.00 O ATOM 1181 CB MET A 221 -2.334 1.098 -4.306 1.00 0.00 C ATOM 1182 CG MET A 221 -3.694 1.720 -4.039 1.00 0.00 C ATOM 1183 SD MET A 221 -4.984 1.060 -5.111 1.00 0.00 S ATOM 1184 CE MET A 221 -5.826 -0.049 -3.985 1.00 0.00 C ATOM 0 H MET A 221 -0.468 -0.235 -5.214 1.00 0.00 H new ATOM 0 HA MET A 221 -2.703 0.878 -6.412 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.362 0.047 -4.020 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.591 1.581 -3.671 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.969 1.549 -2.998 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.629 2.799 -4.178 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.876 -1.045 -4.425 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.280 -0.095 -3.043 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.836 0.317 -3.801 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.370 3.097 -5.697 1.00 0.00 N ATOM 1195 CA LEU A 222 0.068 4.464 -5.956 1.00 0.00 C ATOM 1196 C LEU A 222 -0.331 4.908 -7.359 1.00 0.00 C ATOM 1197 O LEU A 222 -1.045 5.898 -7.529 1.00 0.00 O ATOM 1198 CB LEU A 222 1.584 4.576 -5.785 1.00 0.00 C ATOM 1199 CG LEU A 222 2.134 4.208 -4.407 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.651 4.317 -4.390 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.521 5.096 -3.334 1.00 0.00 C ATOM 0 H LEU A 222 0.306 2.527 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.422 5.118 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.061 3.936 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.880 5.601 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 222 1.863 3.174 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.024 4.051 -3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.073 3.638 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 222 3.945 5.340 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.924 4.820 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.761 6.138 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.439 4.966 -3.329 1.00 0.00 H new ATOM 1213 N LEU A 223 0.131 4.169 -8.362 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.180 4.485 -9.751 1.00 0.00 C ATOM 1215 C LEU A 223 -1.671 4.315 -10.028 1.00 0.00 C ATOM 1216 O LEU A 223 -2.305 5.187 -10.623 1.00 0.00 O ATOM 1217 CB LEU A 223 0.630 3.591 -10.692 1.00 0.00 C ATOM 1218 CG LEU A 223 2.142 3.574 -10.465 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.774 2.385 -11.172 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.768 4.876 -10.944 1.00 0.00 C ATOM 0 H LEU A 223 0.722 3.347 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 223 0.087 5.527 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.258 2.571 -10.601 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.440 3.910 -11.717 1.00 0.00 H new ATOM 0 HG LEU A 223 2.329 3.476 -9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.850 2.389 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.347 1.461 -10.782 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.578 2.452 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.844 4.846 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.572 5.004 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.337 5.711 -10.392 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.224 3.189 -9.591 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.640 2.906 -9.790 1.00 0.00 C ATOM 1234 C ARG A 224 -4.492 4.122 -9.441 1.00 0.00 C ATOM 1235 O ARG A 224 -5.285 4.593 -10.257 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.067 1.709 -8.939 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.590 0.372 -9.484 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.374 -0.038 -10.720 1.00 0.00 C ATOM 1239 NE ARG A 224 -4.278 -1.472 -10.979 1.00 0.00 N ATOM 1240 CZ ARG A 224 -5.018 -2.107 -11.881 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -5.904 -1.439 -12.606 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -4.873 -3.414 -12.058 1.00 0.00 N ATOM 0 H ARG A 224 -1.713 2.458 -9.097 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.793 2.668 -10.843 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.682 1.838 -7.927 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.155 1.695 -8.867 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.530 0.435 -9.729 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.694 -0.394 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.421 0.238 -10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.002 0.512 -11.584 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.606 -2.016 -10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -6.019 -0.434 -12.472 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.471 -1.930 -13.298 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -4.193 -3.932 -11.501 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.442 -3.901 -12.751 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.324 4.626 -8.222 1.00 0.00 N ATOM 1257 CA VAL A 225 -5.077 5.788 -7.765 1.00 0.00 C ATOM 1258 C VAL A 225 -4.586 7.062 -8.442 1.00 0.00 C ATOM 1259 O VAL A 225 -5.371 7.966 -8.731 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.972 5.958 -6.237 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.499 4.722 -5.525 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.535 6.246 -5.831 1.00 0.00 C ATOM 0 H VAL A 225 -3.673 4.248 -7.534 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.119 5.616 -8.034 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.586 6.808 -5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.417 4.860 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.544 4.566 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.914 3.852 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.479 6.363 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.897 5.418 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.198 7.163 -6.313 1.00 0.00 H new