USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 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 341 THR OG1 : rot 80:sc= -0.872 USER MOD Set 1.2: A 362 ASN : amide:sc= -6.5! C(o=-7.4!,f=-13!) USER MOD Set 2.1: A 332 MET CE :methyl -125:sc= -3.98! (180deg=-5.91!) USER MOD Set 2.2: A 335 THR OG1 : rot -170:sc= -0.0142 USER MOD Set 3.1: A 310 GLN : amide:sc= -2.36 K(o=-7.9,f=-9.4!) USER MOD Set 3.2: A 367 GLN : amide:sc= -5.58! C(o=-7.9!,f=-11!) USER MOD Set 4.1: A 290 ASN : amide:sc= -8.12! C(o=-13!,f=-7.4!) USER MOD Set 4.2: A 295 THR OG1 : rot -50:sc= -3.96! USER MOD Set 4.3: A 313 ASN : amide:sc= -0.519! C(o=-13!,f=-12!) USER MOD Single : A 286 SER OG : rot -44:sc= 0.846 USER MOD Single : A 296 THR OG1 : rot 180:sc=-0.00192 USER MOD Single : A 297 ASN : amide:sc= -14.1! C(o=-14!,f=-12!) USER MOD Single : A 299 GLN : amide:sc= -1.82 K(o=-1.8,f=-5.4!) USER MOD Single : A 311 LYS NZ :NH3+ 176:sc= -0.0351 (180deg=-0.0757) USER MOD Single : A 314 HIS : no HE2:sc= -13.2! C(o=-13!,f=-14!) USER MOD Single : A 315 SER OG : rot 180:sc= 0.0557 USER MOD Single : A 316 HIS : no HD1:sc= -35.1! C(o=-35!,f=-43!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -144:sc= -0.546 (180deg=-2.75!) USER MOD Single : A 342 THR OG1 : rot -104:sc= 0.108 USER MOD Single : A 345 ASN : amide:sc= -1.79! C(o=-1.8!,f=-1.2!) USER MOD Single : A 346 LYS NZ :NH3+ 164:sc= -0.896 (180deg=-1.72) USER MOD Single : A 352 ASN : amide:sc=-0.00832 K(o=-0.0083,f=-3.2!) USER MOD Single : A 353 GLN : amide:sc= -0.747 K(o=-0.75,f=-0.17) USER MOD Single : A 354 THR OG1 : rot -20:sc= -1.38! USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN : amide:sc= -5.19! C(o=-5.2!,f=-4.2!) USER MOD Single : A 370 THR OG1 : rot -42:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 57 N SER A 286 -35.736 -6.816 20.596 1.00 0.00 N ATOM 58 CA SER A 286 -35.848 -5.336 20.628 1.00 0.00 C ATOM 59 C SER A 286 -34.868 -4.740 19.616 1.00 0.00 C ATOM 60 O SER A 286 -35.188 -3.812 18.900 1.00 0.00 O ATOM 61 CB SER A 286 -35.460 -4.936 22.056 1.00 0.00 C ATOM 62 OG SER A 286 -34.696 -5.984 22.644 1.00 0.00 O ATOM 0 HA SER A 286 -36.846 -4.979 20.372 1.00 0.00 H new ATOM 0 HB2 SER A 286 -34.883 -4.012 22.043 1.00 0.00 H new ATOM 0 HB3 SER A 286 -36.355 -4.745 22.649 1.00 0.00 H new ATOM 0 HG SER A 286 -35.113 -6.847 22.440 1.00 0.00 H new ATOM 68 N ILE A 287 -33.656 -5.232 19.592 1.00 0.00 N ATOM 69 CA ILE A 287 -32.648 -4.632 18.664 1.00 0.00 C ATOM 70 C ILE A 287 -33.064 -4.856 17.208 1.00 0.00 C ATOM 71 O ILE A 287 -32.852 -5.896 16.616 1.00 0.00 O ATOM 72 CB ILE A 287 -31.324 -5.348 18.960 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.248 -5.740 20.440 1.00 0.00 C ATOM 74 CG2 ILE A 287 -30.156 -4.416 18.636 1.00 0.00 C ATOM 75 CD1 ILE A 287 -31.720 -4.568 21.300 1.00 0.00 C ATOM 0 H ILE A 287 -33.324 -6.009 20.163 1.00 0.00 H new ATOM 0 HA ILE A 287 -32.560 -3.555 18.810 1.00 0.00 H new ATOM 0 HB ILE A 287 -31.270 -6.247 18.346 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -31.868 -6.616 20.628 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -30.226 -6.011 20.704 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.215 -4.925 18.846 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -30.192 -4.141 17.582 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -30.227 -3.517 19.248 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -31.667 -4.845 22.353 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -31.081 -3.704 21.119 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -32.749 -4.319 21.042 1.00 0.00 H new ATOM 87 N LEU A 288 -33.668 -3.840 16.652 1.00 0.00 N ATOM 88 CA LEU A 288 -34.148 -3.880 15.240 1.00 0.00 C ATOM 89 C LEU A 288 -33.632 -2.644 14.500 1.00 0.00 C ATOM 90 O LEU A 288 -33.400 -1.612 15.100 1.00 0.00 O ATOM 91 CB LEU A 288 -35.676 -3.860 15.336 1.00 0.00 C ATOM 92 CG LEU A 288 -36.212 -5.288 15.220 1.00 0.00 C ATOM 93 CD1 LEU A 288 -36.020 -5.788 13.784 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.452 -6.204 16.180 1.00 0.00 C ATOM 0 H LEU A 288 -33.854 -2.959 17.132 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.797 -4.757 14.696 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -35.986 -3.420 16.284 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.093 -3.238 14.544 1.00 0.00 H new ATOM 0 HG LEU A 288 -37.272 -5.297 15.474 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -36.401 -6.806 13.699 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -36.563 -5.139 13.097 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.959 -5.776 13.533 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.837 -7.220 16.094 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.391 -6.195 15.928 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.585 -5.850 17.202 1.00 0.00 H new ATOM 106 N ILE A 289 -33.460 -2.712 13.208 1.00 0.00 N ATOM 107 CA ILE A 289 -32.972 -1.508 12.464 1.00 0.00 C ATOM 108 C ILE A 289 -34.164 -0.628 12.088 1.00 0.00 C ATOM 109 O ILE A 289 -35.260 -1.108 11.888 1.00 0.00 O ATOM 110 CB ILE A 289 -32.292 -2.064 11.208 1.00 0.00 C ATOM 111 CG1 ILE A 289 -32.012 -0.924 10.228 1.00 0.00 C ATOM 112 CG2 ILE A 289 -33.216 -3.088 10.540 1.00 0.00 C ATOM 113 CD1 ILE A 289 -30.504 -0.732 10.080 1.00 0.00 C ATOM 0 H ILE A 289 -33.633 -3.539 12.637 1.00 0.00 H new ATOM 0 HA ILE A 289 -32.287 -0.897 13.052 1.00 0.00 H new ATOM 0 HB ILE A 289 -31.353 -2.542 11.488 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -32.457 -1.147 9.258 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -32.472 -0.003 10.585 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -32.734 -3.485 9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.419 -3.903 11.235 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -34.153 -2.606 10.263 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -30.308 0.081 9.381 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -30.071 -0.489 11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -30.055 -1.651 9.703 1.00 0.00 H new ATOM 125 N ASN A 290 -33.968 0.660 11.996 1.00 0.00 N ATOM 126 CA ASN A 290 -35.108 1.556 11.644 1.00 0.00 C ATOM 127 C ASN A 290 -35.316 1.596 10.128 1.00 0.00 C ATOM 128 O ASN A 290 -34.372 1.604 9.360 1.00 0.00 O ATOM 129 CB ASN A 290 -34.740 2.952 12.148 1.00 0.00 C ATOM 130 CG ASN A 290 -33.676 2.868 13.244 1.00 0.00 C ATOM 131 OD1 ASN A 290 -33.848 2.176 14.224 1.00 0.00 O ATOM 132 ND2 ASN A 290 -32.576 3.552 13.108 1.00 0.00 N ATOM 0 H ASN A 290 -33.075 1.128 12.148 1.00 0.00 H new ATOM 0 HA ASN A 290 -36.032 1.196 12.096 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -34.370 3.557 11.320 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -35.629 3.451 12.535 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -31.855 3.507 13.828 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -32.436 4.133 12.281 1.00 0.00 H new ATOM 139 N GLU A 291 -36.544 1.632 9.700 1.00 0.00 N ATOM 140 CA GLU A 291 -36.824 1.684 8.240 1.00 0.00 C ATOM 141 C GLU A 291 -36.604 3.112 7.724 1.00 0.00 C ATOM 142 O GLU A 291 -36.304 3.328 6.568 1.00 0.00 O ATOM 143 CB GLU A 291 -38.292 1.284 8.100 1.00 0.00 C ATOM 144 CG GLU A 291 -38.584 0.888 6.652 1.00 0.00 C ATOM 145 CD GLU A 291 -38.148 -0.556 6.416 1.00 0.00 C ATOM 146 OE1 GLU A 291 -36.992 -0.856 6.664 1.00 0.00 O ATOM 147 OE2 GLU A 291 -38.980 -1.344 5.992 1.00 0.00 O ATOM 0 H GLU A 291 -37.369 1.628 10.300 1.00 0.00 H new ATOM 0 HA GLU A 291 -36.171 1.026 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -38.517 0.452 8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -38.934 2.113 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -39.648 0.996 6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -38.056 1.554 5.969 1.00 0.00 H new ATOM 154 N ALA A 292 -36.760 4.088 8.580 1.00 0.00 N ATOM 155 CA ALA A 292 -36.572 5.504 8.144 1.00 0.00 C ATOM 156 C ALA A 292 -35.240 6.060 8.660 1.00 0.00 C ATOM 157 O ALA A 292 -34.768 7.080 8.196 1.00 0.00 O ATOM 158 CB ALA A 292 -37.744 6.264 8.764 1.00 0.00 C ATOM 0 H ALA A 292 -37.009 3.966 9.562 1.00 0.00 H new ATOM 0 HA ALA A 292 -36.547 5.596 7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.680 7.317 8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -38.682 5.850 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -37.707 6.168 9.849 1.00 0.00 H new ATOM 164 N GLU A 293 -34.628 5.408 9.616 1.00 0.00 N ATOM 165 CA GLU A 293 -33.328 5.920 10.140 1.00 0.00 C ATOM 166 C GLU A 293 -32.208 4.928 9.820 1.00 0.00 C ATOM 167 O GLU A 293 -32.412 3.728 9.848 1.00 0.00 O ATOM 168 CB GLU A 293 -33.532 6.040 11.652 1.00 0.00 C ATOM 169 CG GLU A 293 -34.260 7.348 11.964 1.00 0.00 C ATOM 170 CD GLU A 293 -33.264 8.364 12.540 1.00 0.00 C ATOM 171 OE1 GLU A 293 -32.584 9.004 11.756 1.00 0.00 O ATOM 172 OE2 GLU A 293 -33.204 8.480 13.752 1.00 0.00 O ATOM 0 H GLU A 293 -34.969 4.551 10.052 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.044 6.873 9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -34.110 5.192 12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -32.570 6.016 12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -34.719 7.746 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -35.065 7.168 12.677 1.00 0.00 H new ATOM 179 N PRO A 294 -31.060 5.464 9.520 1.00 0.00 N ATOM 180 CA PRO A 294 -29.884 4.620 9.184 1.00 0.00 C ATOM 181 C PRO A 294 -29.368 3.908 10.436 1.00 0.00 C ATOM 182 O PRO A 294 -28.844 4.524 11.344 1.00 0.00 O ATOM 183 CB PRO A 294 -28.860 5.624 8.664 1.00 0.00 C ATOM 184 CG PRO A 294 -29.244 6.928 9.284 1.00 0.00 C ATOM 185 CD PRO A 294 -30.740 6.896 9.468 1.00 0.00 C ATOM 0 HA PRO A 294 -30.108 3.837 8.460 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -27.847 5.336 8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -28.883 5.683 7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -28.739 7.065 10.240 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -28.950 7.761 8.646 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -31.041 7.406 10.383 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -31.254 7.390 8.644 1.00 0.00 H new ATOM 193 N THR A 295 -29.516 2.612 10.492 1.00 0.00 N ATOM 194 CA THR A 295 -29.040 1.860 11.688 1.00 0.00 C ATOM 195 C THR A 295 -27.976 0.836 11.284 1.00 0.00 C ATOM 196 O THR A 295 -27.908 0.408 10.148 1.00 0.00 O ATOM 197 CB THR A 295 -30.284 1.156 12.236 1.00 0.00 C ATOM 198 OG1 THR A 295 -31.400 1.472 11.420 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.548 1.620 13.668 1.00 0.00 C ATOM 0 H THR A 295 -29.945 2.042 9.763 1.00 0.00 H new ATOM 0 HA THR A 295 -28.582 2.514 12.430 1.00 0.00 H new ATOM 0 HB THR A 295 -30.123 0.078 12.232 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.449 2.443 11.295 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.434 1.117 14.056 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.689 1.376 14.294 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.709 2.698 13.677 1.00 0.00 H new ATOM 207 N THR A 296 -27.148 0.444 12.208 1.00 0.00 N ATOM 208 CA THR A 296 -26.084 -0.548 11.884 1.00 0.00 C ATOM 209 C THR A 296 -26.592 -1.960 12.164 1.00 0.00 C ATOM 210 O THR A 296 -27.312 -2.196 13.108 1.00 0.00 O ATOM 211 CB THR A 296 -24.912 -0.200 12.804 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.884 -1.172 12.648 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.384 -0.184 14.252 1.00 0.00 C ATOM 0 H THR A 296 -27.160 0.767 13.175 1.00 0.00 H new ATOM 0 HA THR A 296 -25.790 -0.515 10.835 1.00 0.00 H new ATOM 0 HB THR A 296 -24.525 0.785 12.542 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.132 -0.950 13.235 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.547 0.064 14.905 1.00 0.00 H new ATOM 0 HG22 THR A 296 -26.170 0.562 14.370 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.773 -1.167 14.519 1.00 0.00 H new ATOM 221 N ASN A 297 -26.228 -2.904 11.344 1.00 0.00 N ATOM 222 CA ASN A 297 -26.692 -4.300 11.560 1.00 0.00 C ATOM 223 C ASN A 297 -25.508 -5.264 11.480 1.00 0.00 C ATOM 224 O ASN A 297 -24.864 -5.388 10.456 1.00 0.00 O ATOM 225 CB ASN A 297 -27.680 -4.568 10.420 1.00 0.00 C ATOM 226 CG ASN A 297 -28.608 -5.720 10.800 1.00 0.00 C ATOM 227 OD1 ASN A 297 -29.808 -5.636 10.612 1.00 0.00 O ATOM 228 ND2 ASN A 297 -28.108 -6.804 11.324 1.00 0.00 N ATOM 0 H ASN A 297 -25.627 -2.768 10.531 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.151 -4.439 12.539 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.264 -3.671 10.214 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.138 -4.812 9.506 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -28.722 -7.579 11.575 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -27.103 -6.877 11.483 1.00 0.00 H new ATOM 235 N ILE A 298 -25.192 -5.936 12.552 1.00 0.00 N ATOM 236 CA ILE A 298 -24.036 -6.868 12.516 1.00 0.00 C ATOM 237 C ILE A 298 -24.524 -8.312 12.384 1.00 0.00 C ATOM 238 O ILE A 298 -25.208 -8.828 13.248 1.00 0.00 O ATOM 239 CB ILE A 298 -23.328 -6.644 13.852 1.00 0.00 C ATOM 240 CG1 ILE A 298 -22.864 -5.184 13.940 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.120 -7.584 13.956 1.00 0.00 C ATOM 242 CD1 ILE A 298 -21.756 -5.048 14.988 1.00 0.00 C ATOM 0 H ILE A 298 -25.682 -5.880 13.445 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.374 -6.691 11.668 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.014 -6.855 14.672 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.500 -4.851 12.968 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -23.705 -4.542 14.203 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.615 -7.424 14.909 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.458 -8.619 13.893 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.428 -7.378 13.140 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -21.433 -4.008 15.043 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.134 -5.363 15.961 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -20.911 -5.676 14.707 1.00 0.00 H new ATOM 254 N GLN A 299 -24.204 -8.960 11.300 1.00 0.00 N ATOM 255 CA GLN A 299 -24.672 -10.360 11.104 1.00 0.00 C ATOM 256 C GLN A 299 -23.724 -11.348 11.788 1.00 0.00 C ATOM 257 O GLN A 299 -22.540 -11.112 11.912 1.00 0.00 O ATOM 258 CB GLN A 299 -24.660 -10.572 9.588 1.00 0.00 C ATOM 259 CG GLN A 299 -23.216 -10.576 9.084 1.00 0.00 C ATOM 260 CD GLN A 299 -23.200 -10.360 7.572 1.00 0.00 C ATOM 261 OE1 GLN A 299 -22.216 -9.912 7.020 1.00 0.00 O ATOM 262 NE2 GLN A 299 -24.260 -10.660 6.872 1.00 0.00 N ATOM 0 H GLN A 299 -23.638 -8.581 10.541 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.659 -10.524 11.536 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -25.146 -11.515 9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.226 -9.782 9.095 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -22.645 -9.791 9.580 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.737 -11.523 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -25.087 -11.036 7.335 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -24.261 -10.518 5.862 1.00 0.00 H new ATOM 271 N ILE A 300 -24.248 -12.460 12.224 1.00 0.00 N ATOM 272 CA ILE A 300 -23.396 -13.488 12.896 1.00 0.00 C ATOM 273 C ILE A 300 -23.736 -14.876 12.344 1.00 0.00 C ATOM 274 O ILE A 300 -24.888 -15.256 12.292 1.00 0.00 O ATOM 275 CB ILE A 300 -23.748 -13.388 14.380 1.00 0.00 C ATOM 276 CG1 ILE A 300 -23.336 -14.680 15.092 1.00 0.00 C ATOM 277 CG2 ILE A 300 -25.256 -13.184 14.540 1.00 0.00 C ATOM 278 CD1 ILE A 300 -23.208 -14.420 16.592 1.00 0.00 C ATOM 0 H ILE A 300 -25.235 -12.704 12.144 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.331 -13.329 12.728 1.00 0.00 H new ATOM 0 HB ILE A 300 -23.218 -12.542 14.818 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -24.076 -15.459 14.910 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -22.388 -15.041 14.693 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -25.503 -13.113 15.599 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -25.554 -12.265 14.035 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -25.786 -14.028 14.099 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -22.915 -15.340 17.097 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -22.452 -13.654 16.765 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -24.166 -14.080 16.985 1.00 0.00 H new ATOM 290 N ARG A 301 -22.756 -15.628 11.908 1.00 0.00 N ATOM 291 CA ARG A 301 -23.068 -16.976 11.348 1.00 0.00 C ATOM 292 C ARG A 301 -22.460 -18.096 12.196 1.00 0.00 C ATOM 293 O ARG A 301 -21.264 -18.312 12.196 1.00 0.00 O ATOM 294 CB ARG A 301 -22.444 -16.972 9.952 1.00 0.00 C ATOM 295 CG ARG A 301 -23.284 -17.840 9.012 1.00 0.00 C ATOM 296 CD ARG A 301 -22.480 -19.076 8.604 1.00 0.00 C ATOM 297 NE ARG A 301 -22.056 -18.812 7.204 1.00 0.00 N ATOM 298 CZ ARG A 301 -21.140 -19.560 6.648 1.00 0.00 C ATOM 299 NH1 ARG A 301 -19.880 -19.332 6.888 1.00 0.00 N ATOM 300 NH2 ARG A 301 -21.488 -20.532 5.852 1.00 0.00 N ATOM 0 H ARG A 301 -21.769 -15.371 11.915 1.00 0.00 H new ATOM 0 HA ARG A 301 -24.142 -17.160 11.331 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -22.389 -15.953 9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.423 -17.351 9.998 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -24.208 -18.141 9.506 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -23.567 -17.269 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -21.619 -19.220 9.257 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -23.085 -19.980 8.670 1.00 0.00 H new ATOM 0 HE ARG A 301 -22.480 -18.048 6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -19.609 -18.570 7.510 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -19.165 -19.915 6.454 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -22.475 -20.708 5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -20.773 -21.116 5.418 1.00 0.00 H new ATOM 314 N LEU A 302 -23.284 -18.816 12.908 1.00 0.00 N ATOM 315 CA LEU A 302 -22.772 -19.936 13.752 1.00 0.00 C ATOM 316 C LEU A 302 -21.932 -20.884 12.900 1.00 0.00 C ATOM 317 O LEU A 302 -22.204 -21.088 11.732 1.00 0.00 O ATOM 318 CB LEU A 302 -24.020 -20.652 14.260 1.00 0.00 C ATOM 319 CG LEU A 302 -23.968 -20.744 15.784 1.00 0.00 C ATOM 320 CD1 LEU A 302 -24.648 -19.516 16.392 1.00 0.00 C ATOM 321 CD2 LEU A 302 -24.696 -22.012 16.240 1.00 0.00 C ATOM 0 H LEU A 302 -24.294 -18.677 12.942 1.00 0.00 H new ATOM 0 HA LEU A 302 -22.141 -19.585 14.569 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -24.914 -20.113 13.948 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -24.082 -21.650 13.826 1.00 0.00 H new ATOM 0 HG LEU A 302 -22.930 -20.782 16.113 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -24.611 -19.581 17.479 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -24.131 -18.614 16.065 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -25.687 -19.477 16.066 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -24.661 -22.081 17.327 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -25.735 -21.973 15.912 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -24.211 -22.886 15.805 1.00 0.00 H new ATOM 333 N ALA A 303 -20.920 -21.480 13.472 1.00 0.00 N ATOM 334 CA ALA A 303 -20.076 -22.424 12.684 1.00 0.00 C ATOM 335 C ALA A 303 -20.932 -23.580 12.164 1.00 0.00 C ATOM 336 O ALA A 303 -20.548 -24.288 11.256 1.00 0.00 O ATOM 337 CB ALA A 303 -19.028 -22.936 13.672 1.00 0.00 C ATOM 0 H ALA A 303 -20.642 -21.355 14.446 1.00 0.00 H new ATOM 0 HA ALA A 303 -19.619 -21.948 11.816 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -18.365 -23.639 13.168 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -18.445 -22.097 14.052 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -19.525 -23.438 14.502 1.00 0.00 H new ATOM 343 N ASP A 304 -22.096 -23.780 12.728 1.00 0.00 N ATOM 344 CA ASP A 304 -22.968 -24.892 12.252 1.00 0.00 C ATOM 345 C ASP A 304 -24.012 -24.364 11.272 1.00 0.00 C ATOM 346 O ASP A 304 -25.136 -24.816 11.228 1.00 0.00 O ATOM 347 CB ASP A 304 -23.624 -25.464 13.512 1.00 0.00 C ATOM 348 CG ASP A 304 -24.868 -24.640 13.868 1.00 0.00 C ATOM 349 OD1 ASP A 304 -24.916 -23.484 13.488 1.00 0.00 O ATOM 350 OD2 ASP A 304 -25.744 -25.184 14.520 1.00 0.00 O ATOM 0 H ASP A 304 -22.477 -23.224 13.493 1.00 0.00 H new ATOM 0 HA ASP A 304 -22.405 -25.658 11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -23.901 -26.506 13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -22.916 -25.448 14.341 1.00 0.00 H new ATOM 355 N GLY A 305 -23.628 -23.408 10.484 1.00 0.00 N ATOM 356 CA GLY A 305 -24.568 -22.832 9.484 1.00 0.00 C ATOM 357 C GLY A 305 -25.732 -22.144 10.196 1.00 0.00 C ATOM 358 O GLY A 305 -26.880 -22.308 9.828 1.00 0.00 O ATOM 0 H GLY A 305 -22.696 -22.995 10.487 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.044 -22.116 8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -24.945 -23.619 8.831 1.00 0.00 H new ATOM 362 N GLY A 306 -25.452 -21.368 11.204 1.00 0.00 N ATOM 363 CA GLY A 306 -26.548 -20.664 11.932 1.00 0.00 C ATOM 364 C GLY A 306 -26.300 -19.156 11.868 1.00 0.00 C ATOM 365 O GLY A 306 -25.560 -18.608 12.656 1.00 0.00 O ATOM 0 H GLY A 306 -24.512 -21.189 11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -27.513 -20.906 11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -26.585 -20.996 12.970 1.00 0.00 H new ATOM 369 N ARG A 307 -26.892 -18.480 10.920 1.00 0.00 N ATOM 370 CA ARG A 307 -26.656 -17.012 10.804 1.00 0.00 C ATOM 371 C ARG A 307 -27.756 -16.208 11.496 1.00 0.00 C ATOM 372 O ARG A 307 -28.928 -16.376 11.232 1.00 0.00 O ATOM 373 CB ARG A 307 -26.664 -16.736 9.300 1.00 0.00 C ATOM 374 CG ARG A 307 -26.224 -15.296 9.040 1.00 0.00 C ATOM 375 CD ARG A 307 -25.068 -15.284 8.040 1.00 0.00 C ATOM 376 NE ARG A 307 -25.296 -14.076 7.200 1.00 0.00 N ATOM 377 CZ ARG A 307 -26.396 -13.964 6.504 1.00 0.00 C ATOM 378 NH1 ARG A 307 -27.164 -15.000 6.328 1.00 0.00 N ATOM 379 NH2 ARG A 307 -26.720 -12.812 5.980 1.00 0.00 N ATOM 0 H ARG A 307 -27.524 -18.877 10.225 1.00 0.00 H new ATOM 0 HA ARG A 307 -25.722 -16.718 11.283 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -25.995 -17.429 8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -27.663 -16.900 8.895 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -27.060 -14.714 8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -25.915 -14.826 9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -24.106 -15.234 8.550 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -25.061 -16.190 7.434 1.00 0.00 H new ATOM 0 HE ARG A 307 -24.594 -13.337 7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -26.907 -15.900 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -28.023 -14.912 5.785 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -26.115 -12.002 6.115 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -27.578 -12.722 5.436 1.00 0.00 H new ATOM 393 N LEU A 308 -27.372 -15.324 12.376 1.00 0.00 N ATOM 394 CA LEU A 308 -28.372 -14.480 13.084 1.00 0.00 C ATOM 395 C LEU A 308 -28.180 -13.020 12.668 1.00 0.00 C ATOM 396 O LEU A 308 -27.140 -12.644 12.172 1.00 0.00 O ATOM 397 CB LEU A 308 -28.072 -14.668 14.576 1.00 0.00 C ATOM 398 CG LEU A 308 -28.672 -13.508 15.372 1.00 0.00 C ATOM 399 CD1 LEU A 308 -30.196 -13.572 15.304 1.00 0.00 C ATOM 400 CD2 LEU A 308 -28.220 -13.608 16.828 1.00 0.00 C ATOM 0 H LEU A 308 -26.401 -15.150 12.636 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.401 -14.754 12.851 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -28.487 -15.614 14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -26.995 -14.714 14.737 1.00 0.00 H new ATOM 0 HG LEU A 308 -28.333 -12.562 14.948 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -30.621 -12.744 15.872 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -30.517 -13.501 14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -30.540 -14.516 15.727 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -28.646 -12.783 17.399 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -28.559 -14.554 17.250 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -27.132 -13.559 16.875 1.00 0.00 H new ATOM 412 N VAL A 309 -29.180 -12.204 12.840 1.00 0.00 N ATOM 413 CA VAL A 309 -29.048 -10.776 12.424 1.00 0.00 C ATOM 414 C VAL A 309 -29.100 -9.844 13.636 1.00 0.00 C ATOM 415 O VAL A 309 -29.956 -9.964 14.488 1.00 0.00 O ATOM 416 CB VAL A 309 -30.240 -10.524 11.500 1.00 0.00 C ATOM 417 CG1 VAL A 309 -30.000 -9.256 10.684 1.00 0.00 C ATOM 418 CG2 VAL A 309 -30.416 -11.716 10.552 1.00 0.00 C ATOM 0 H VAL A 309 -30.079 -12.459 13.248 1.00 0.00 H new ATOM 0 HA VAL A 309 -28.095 -10.583 11.931 1.00 0.00 H new ATOM 0 HB VAL A 309 -31.141 -10.401 12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -30.851 -9.080 10.027 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -29.880 -8.407 11.357 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -29.097 -9.374 10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -31.266 -11.535 9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -29.514 -11.841 9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -30.594 -12.620 11.134 1.00 0.00 H new ATOM 428 N GLN A 310 -28.200 -8.896 13.704 1.00 0.00 N ATOM 429 CA GLN A 310 -28.220 -7.940 14.844 1.00 0.00 C ATOM 430 C GLN A 310 -28.316 -6.512 14.304 1.00 0.00 C ATOM 431 O GLN A 310 -27.480 -6.072 13.544 1.00 0.00 O ATOM 432 CB GLN A 310 -26.900 -8.152 15.584 1.00 0.00 C ATOM 433 CG GLN A 310 -26.920 -9.504 16.288 1.00 0.00 C ATOM 434 CD GLN A 310 -25.488 -10.016 16.456 1.00 0.00 C ATOM 435 OE1 GLN A 310 -25.268 -11.200 16.612 1.00 0.00 O ATOM 436 NE2 GLN A 310 -24.500 -9.164 16.428 1.00 0.00 N ATOM 0 H GLN A 310 -27.457 -8.746 13.021 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.070 -8.099 15.507 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.067 -8.108 14.882 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.747 -7.354 16.311 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -27.400 -9.411 17.262 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -27.507 -10.218 15.710 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -24.687 -8.170 16.297 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -23.540 -9.492 16.537 1.00 0.00 H new ATOM 445 N LYS A 311 -29.328 -5.784 14.688 1.00 0.00 N ATOM 446 CA LYS A 311 -29.468 -4.384 14.192 1.00 0.00 C ATOM 447 C LYS A 311 -29.160 -3.400 15.320 1.00 0.00 C ATOM 448 O LYS A 311 -29.764 -3.444 16.368 1.00 0.00 O ATOM 449 CB LYS A 311 -30.928 -4.260 13.752 1.00 0.00 C ATOM 450 CG LYS A 311 -31.232 -5.316 12.692 1.00 0.00 C ATOM 451 CD LYS A 311 -32.464 -6.120 13.108 1.00 0.00 C ATOM 452 CE LYS A 311 -32.684 -7.272 12.124 1.00 0.00 C ATOM 453 NZ LYS A 311 -32.772 -8.492 12.972 1.00 0.00 N ATOM 0 H LYS A 311 -30.063 -6.096 15.322 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.781 -4.161 13.376 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.589 -4.389 14.609 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.115 -3.263 13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -31.405 -4.838 11.728 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -30.376 -5.980 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -32.332 -6.511 14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -33.342 -5.474 13.129 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -33.596 -7.127 11.545 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -31.862 -7.345 11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -32.990 -9.315 12.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -31.864 -8.646 13.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -33.524 -8.369 13.680 1.00 0.00 H new ATOM 467 N PHE A 312 -28.216 -2.528 15.124 1.00 0.00 N ATOM 468 CA PHE A 312 -27.864 -1.564 16.196 1.00 0.00 C ATOM 469 C PHE A 312 -28.076 -0.124 15.728 1.00 0.00 C ATOM 470 O PHE A 312 -27.896 0.196 14.572 1.00 0.00 O ATOM 471 CB PHE A 312 -26.380 -1.816 16.460 1.00 0.00 C ATOM 472 CG PHE A 312 -26.212 -2.968 17.420 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.092 -3.116 18.500 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.172 -3.892 17.232 1.00 0.00 C ATOM 475 CE1 PHE A 312 -26.928 -4.176 19.392 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.012 -4.952 18.124 1.00 0.00 C ATOM 477 CZ PHE A 312 -25.892 -5.092 19.200 1.00 0.00 C ATOM 0 H PHE A 312 -27.672 -2.441 14.266 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.482 -1.696 17.084 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -25.868 -2.036 15.523 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -25.919 -0.919 16.872 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.897 -2.410 18.642 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.496 -3.782 16.397 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.601 -4.288 20.229 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.211 -5.662 17.983 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.770 -5.915 19.889 1.00 0.00 H new ATOM 487 N ASN A 313 -28.444 0.748 16.620 1.00 0.00 N ATOM 488 CA ASN A 313 -28.644 2.168 16.224 1.00 0.00 C ATOM 489 C ASN A 313 -27.320 2.920 16.380 1.00 0.00 C ATOM 490 O ASN A 313 -26.700 2.900 17.428 1.00 0.00 O ATOM 491 CB ASN A 313 -29.704 2.720 17.184 1.00 0.00 C ATOM 492 CG ASN A 313 -30.792 1.668 17.396 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.532 0.604 17.928 1.00 0.00 O ATOM 494 ND2 ASN A 313 -32.012 1.916 17.004 1.00 0.00 N ATOM 0 H ASN A 313 -28.615 0.541 17.604 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.965 2.275 15.188 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -29.246 2.983 18.137 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -30.139 3.633 16.777 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -32.744 1.220 17.144 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -32.233 2.806 16.558 1.00 0.00 H new ATOM 501 N HIS A 314 -26.880 3.576 15.352 1.00 0.00 N ATOM 502 CA HIS A 314 -25.592 4.320 15.420 1.00 0.00 C ATOM 503 C HIS A 314 -25.488 5.104 16.732 1.00 0.00 C ATOM 504 O HIS A 314 -24.412 5.452 17.172 1.00 0.00 O ATOM 505 CB HIS A 314 -25.624 5.272 14.224 1.00 0.00 C ATOM 506 CG HIS A 314 -25.912 4.484 12.976 1.00 0.00 C ATOM 507 ND1 HIS A 314 -26.128 5.096 11.748 1.00 0.00 N ATOM 508 CD2 HIS A 314 -26.028 3.136 12.748 1.00 0.00 C ATOM 509 CE1 HIS A 314 -26.360 4.120 10.848 1.00 0.00 C ATOM 510 NE2 HIS A 314 -26.308 2.908 11.404 1.00 0.00 N ATOM 0 H HIS A 314 -27.361 3.632 14.454 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.731 3.652 15.390 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.388 6.035 14.371 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.670 5.790 14.130 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -26.114 6.099 11.562 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -25.918 2.367 13.499 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.564 4.297 9.802 1.00 0.00 H new ATOM 518 N SER A 315 -26.596 5.396 17.352 1.00 0.00 N ATOM 519 CA SER A 315 -26.548 6.172 18.628 1.00 0.00 C ATOM 520 C SER A 315 -26.792 5.268 19.844 1.00 0.00 C ATOM 521 O SER A 315 -27.232 5.720 20.880 1.00 0.00 O ATOM 522 CB SER A 315 -27.664 7.204 18.500 1.00 0.00 C ATOM 523 OG SER A 315 -28.836 6.572 18.000 1.00 0.00 O ATOM 0 H SER A 315 -27.529 5.134 17.035 1.00 0.00 H new ATOM 0 HA SER A 315 -25.571 6.629 18.782 1.00 0.00 H new ATOM 0 HB2 SER A 315 -27.868 7.658 19.470 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.357 8.007 17.830 1.00 0.00 H new ATOM 0 HG SER A 315 -29.555 7.233 17.919 1.00 0.00 H new ATOM 529 N HIS A 316 -26.524 3.996 19.728 1.00 0.00 N ATOM 530 CA HIS A 316 -26.748 3.084 20.892 1.00 0.00 C ATOM 531 C HIS A 316 -25.460 2.332 21.252 1.00 0.00 C ATOM 532 O HIS A 316 -24.908 1.608 20.448 1.00 0.00 O ATOM 533 CB HIS A 316 -27.832 2.104 20.424 1.00 0.00 C ATOM 534 CG HIS A 316 -27.196 0.820 20.052 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.964 -0.164 20.976 1.00 0.00 N ATOM 536 CD2 HIS A 316 -26.712 0.352 18.860 1.00 0.00 C ATOM 537 CE1 HIS A 316 -26.360 -1.168 20.344 1.00 0.00 C ATOM 538 NE2 HIS A 316 -26.180 -0.912 19.048 1.00 0.00 N ATOM 0 H HIS A 316 -26.162 3.549 18.886 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.046 3.631 21.786 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.563 1.946 21.217 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -28.370 2.518 19.571 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.741 0.885 17.921 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -26.051 -2.084 20.826 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -25.746 -1.515 18.349 1.00 0.00 H new ATOM 546 N ARG A 317 -24.980 2.476 22.456 1.00 0.00 N ATOM 547 CA ARG A 317 -23.736 1.748 22.836 1.00 0.00 C ATOM 548 C ARG A 317 -23.880 0.288 22.412 1.00 0.00 C ATOM 549 O ARG A 317 -24.860 -0.360 22.724 1.00 0.00 O ATOM 550 CB ARG A 317 -23.648 1.884 24.360 1.00 0.00 C ATOM 551 CG ARG A 317 -24.220 0.628 25.028 1.00 0.00 C ATOM 552 CD ARG A 317 -24.064 0.740 26.548 1.00 0.00 C ATOM 553 NE ARG A 317 -25.420 1.088 27.048 1.00 0.00 N ATOM 554 CZ ARG A 317 -26.368 0.188 27.040 1.00 0.00 C ATOM 555 NH1 ARG A 317 -26.168 -0.976 27.596 1.00 0.00 N ATOM 556 NH2 ARG A 317 -27.516 0.456 26.480 1.00 0.00 N ATOM 0 H ARG A 317 -25.389 3.059 23.186 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.837 2.139 22.360 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.611 2.027 24.662 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -24.200 2.765 24.688 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.272 0.512 24.768 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.702 -0.259 24.663 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -23.713 -0.197 26.979 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -23.336 1.506 26.815 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.610 2.027 27.397 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.272 -1.183 28.037 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.908 -1.678 27.590 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.673 1.367 26.049 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -28.256 -0.246 26.473 1.00 0.00 H new ATOM 570 N ILE A 318 -22.936 -0.236 21.680 1.00 0.00 N ATOM 571 CA ILE A 318 -23.072 -1.640 21.220 1.00 0.00 C ATOM 572 C ILE A 318 -23.380 -2.560 22.388 1.00 0.00 C ATOM 573 O ILE A 318 -23.920 -3.632 22.208 1.00 0.00 O ATOM 574 CB ILE A 318 -21.748 -1.996 20.548 1.00 0.00 C ATOM 575 CG1 ILE A 318 -22.036 -2.248 19.072 1.00 0.00 C ATOM 576 CG2 ILE A 318 -21.156 -3.264 21.176 1.00 0.00 C ATOM 577 CD1 ILE A 318 -21.172 -3.396 18.544 1.00 0.00 C ATOM 0 H ILE A 318 -22.086 0.244 21.385 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.900 -1.757 20.520 1.00 0.00 H new ATOM 0 HB ILE A 318 -21.031 -1.184 20.675 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -23.091 -2.488 18.937 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -21.839 -1.343 18.498 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -20.212 -3.506 20.687 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -20.981 -3.096 22.239 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -21.853 -4.092 21.049 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -21.391 -3.561 17.489 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.118 -3.142 18.660 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.390 -4.304 19.106 1.00 0.00 H new ATOM 589 N SER A 319 -23.032 -2.184 23.584 1.00 0.00 N ATOM 590 CA SER A 319 -23.312 -3.080 24.732 1.00 0.00 C ATOM 591 C SER A 319 -24.744 -3.584 24.636 1.00 0.00 C ATOM 592 O SER A 319 -25.068 -4.644 25.132 1.00 0.00 O ATOM 593 CB SER A 319 -23.124 -2.216 25.976 1.00 0.00 C ATOM 594 OG SER A 319 -22.412 -2.960 26.960 1.00 0.00 O ATOM 0 H SER A 319 -22.570 -1.304 23.814 1.00 0.00 H new ATOM 0 HA SER A 319 -22.658 -3.952 24.755 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.577 -1.308 25.723 1.00 0.00 H new ATOM 0 HB3 SER A 319 -24.093 -1.906 26.368 1.00 0.00 H new ATOM 0 HG SER A 319 -22.287 -2.408 27.760 1.00 0.00 H new ATOM 600 N ASP A 320 -25.600 -2.856 23.988 1.00 0.00 N ATOM 601 CA ASP A 320 -27.000 -3.356 23.860 1.00 0.00 C ATOM 602 C ASP A 320 -26.920 -4.796 23.356 1.00 0.00 C ATOM 603 O ASP A 320 -27.756 -5.632 23.656 1.00 0.00 O ATOM 604 CB ASP A 320 -27.660 -2.448 22.824 1.00 0.00 C ATOM 605 CG ASP A 320 -28.852 -1.728 23.464 1.00 0.00 C ATOM 606 OD1 ASP A 320 -28.624 -0.756 24.164 1.00 0.00 O ATOM 607 OD2 ASP A 320 -29.968 -2.160 23.240 1.00 0.00 O ATOM 0 H ASP A 320 -25.404 -1.957 23.549 1.00 0.00 H new ATOM 0 HA ASP A 320 -27.565 -3.343 24.792 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.940 -1.720 22.450 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.993 -3.036 21.968 1.00 0.00 H new ATOM 612 N ILE A 321 -25.880 -5.092 22.628 1.00 0.00 N ATOM 613 CA ILE A 321 -25.684 -6.480 22.132 1.00 0.00 C ATOM 614 C ILE A 321 -25.700 -7.432 23.324 1.00 0.00 C ATOM 615 O ILE A 321 -26.200 -8.536 23.252 1.00 0.00 O ATOM 616 CB ILE A 321 -24.304 -6.472 21.464 1.00 0.00 C ATOM 617 CG1 ILE A 321 -24.156 -7.720 20.592 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.216 -6.468 22.540 1.00 0.00 C ATOM 619 CD1 ILE A 321 -22.776 -7.720 19.928 1.00 0.00 C ATOM 0 H ILE A 321 -25.155 -4.429 22.355 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.459 -6.802 21.437 1.00 0.00 H new ATOM 0 HB ILE A 321 -24.203 -5.581 20.845 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -24.279 -8.617 21.199 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -24.937 -7.740 19.832 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.235 -6.462 22.065 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -23.323 -5.580 23.162 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.314 -7.359 23.160 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -22.671 -8.610 19.307 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -22.671 -6.830 19.308 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -22.003 -7.721 20.696 1.00 0.00 H new ATOM 631 N ARG A 322 -25.168 -6.992 24.436 1.00 0.00 N ATOM 632 CA ARG A 322 -25.156 -7.852 25.652 1.00 0.00 C ATOM 633 C ARG A 322 -26.584 -8.244 26.012 1.00 0.00 C ATOM 634 O ARG A 322 -26.876 -9.384 26.300 1.00 0.00 O ATOM 635 CB ARG A 322 -24.532 -6.988 26.748 1.00 0.00 C ATOM 636 CG ARG A 322 -23.008 -7.016 26.620 1.00 0.00 C ATOM 637 CD ARG A 322 -22.436 -8.092 27.544 1.00 0.00 C ATOM 638 NE ARG A 322 -22.404 -7.464 28.896 1.00 0.00 N ATOM 639 CZ ARG A 322 -22.812 -8.136 29.936 1.00 0.00 C ATOM 640 NH1 ARG A 322 -24.064 -8.088 30.296 1.00 0.00 N ATOM 641 NH2 ARG A 322 -21.968 -8.856 30.620 1.00 0.00 N ATOM 0 H ARG A 322 -24.742 -6.073 24.552 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.596 -8.776 25.509 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.895 -5.963 26.668 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -24.831 -7.356 27.729 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.723 -7.220 25.588 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -22.593 -6.042 26.879 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -23.058 -8.987 27.539 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -21.438 -8.395 27.226 1.00 0.00 H new ATOM 0 HE ARG A 322 -22.063 -6.509 29.007 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -24.726 -7.524 29.764 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -24.381 -8.615 31.110 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -20.987 -8.894 30.342 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -22.288 -9.381 31.434 1.00 0.00 H new ATOM 655 N LEU A 323 -27.488 -7.304 25.976 1.00 0.00 N ATOM 656 CA LEU A 323 -28.904 -7.632 26.296 1.00 0.00 C ATOM 657 C LEU A 323 -29.404 -8.688 25.308 1.00 0.00 C ATOM 658 O LEU A 323 -30.172 -9.564 25.652 1.00 0.00 O ATOM 659 CB LEU A 323 -29.672 -6.312 26.160 1.00 0.00 C ATOM 660 CG LEU A 323 -30.172 -6.140 24.728 1.00 0.00 C ATOM 661 CD1 LEU A 323 -31.588 -6.708 24.604 1.00 0.00 C ATOM 662 CD2 LEU A 323 -30.188 -4.652 24.368 1.00 0.00 C ATOM 0 H LEU A 323 -27.308 -6.328 25.740 1.00 0.00 H new ATOM 0 HA LEU A 323 -29.034 -8.044 27.297 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -30.515 -6.300 26.851 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -29.026 -5.477 26.430 1.00 0.00 H new ATOM 0 HG LEU A 323 -29.508 -6.673 24.048 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -31.942 -6.583 23.581 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -31.578 -7.768 24.858 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -32.254 -6.178 25.285 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -30.545 -4.529 23.345 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -30.851 -4.120 25.050 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -29.180 -4.247 24.452 1.00 0.00 H new ATOM 674 N PHE A 324 -28.944 -8.624 24.088 1.00 0.00 N ATOM 675 CA PHE A 324 -29.360 -9.640 23.084 1.00 0.00 C ATOM 676 C PHE A 324 -28.664 -10.960 23.408 1.00 0.00 C ATOM 677 O PHE A 324 -29.244 -12.024 23.336 1.00 0.00 O ATOM 678 CB PHE A 324 -28.884 -9.092 21.736 1.00 0.00 C ATOM 679 CG PHE A 324 -29.728 -9.672 20.624 1.00 0.00 C ATOM 680 CD1 PHE A 324 -29.704 -11.048 20.368 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.532 -8.832 19.848 1.00 0.00 C ATOM 682 CE1 PHE A 324 -30.488 -11.580 19.340 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.316 -9.360 18.820 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.292 -10.736 18.564 1.00 0.00 C ATOM 0 H PHE A 324 -28.299 -7.912 23.745 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.435 -9.821 23.077 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.954 -8.004 21.729 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.835 -9.345 21.579 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -29.080 -11.698 20.964 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -30.547 -7.770 20.044 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -30.474 -12.642 19.144 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -31.939 -8.709 18.224 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.894 -11.147 17.767 1.00 0.00 H new ATOM 694 N ILE A 325 -27.420 -10.884 23.788 1.00 0.00 N ATOM 695 CA ILE A 325 -26.664 -12.116 24.144 1.00 0.00 C ATOM 696 C ILE A 325 -27.364 -12.820 25.308 1.00 0.00 C ATOM 697 O ILE A 325 -27.656 -14.000 25.252 1.00 0.00 O ATOM 698 CB ILE A 325 -25.276 -11.628 24.556 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.524 -11.124 23.320 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.496 -12.784 25.188 1.00 0.00 C ATOM 701 CD1 ILE A 325 -24.704 -12.112 22.168 1.00 0.00 C ATOM 0 H ILE A 325 -26.891 -10.016 23.868 1.00 0.00 H new ATOM 0 HA ILE A 325 -26.605 -12.829 23.322 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.376 -10.817 25.278 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -24.898 -10.142 23.031 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -23.465 -11.007 23.549 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.506 -12.437 25.482 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -25.030 -13.145 26.067 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -24.397 -13.594 24.465 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.168 -11.750 21.291 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -24.309 -13.086 22.459 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -25.764 -12.206 21.932 1.00 0.00 H new ATOM 713 N VAL A 326 -27.648 -12.100 26.352 1.00 0.00 N ATOM 714 CA VAL A 326 -28.344 -12.720 27.516 1.00 0.00 C ATOM 715 C VAL A 326 -29.600 -13.428 27.024 1.00 0.00 C ATOM 716 O VAL A 326 -29.872 -14.560 27.372 1.00 0.00 O ATOM 717 CB VAL A 326 -28.700 -11.552 28.436 1.00 0.00 C ATOM 718 CG1 VAL A 326 -29.596 -12.056 29.572 1.00 0.00 C ATOM 719 CG2 VAL A 326 -27.424 -10.956 29.024 1.00 0.00 C ATOM 0 H VAL A 326 -27.430 -11.109 26.453 1.00 0.00 H new ATOM 0 HA VAL A 326 -27.733 -13.459 28.035 1.00 0.00 H new ATOM 0 HB VAL A 326 -29.227 -10.788 27.865 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -29.852 -11.225 30.230 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -30.508 -12.482 29.154 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -29.067 -12.820 30.141 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -27.680 -10.124 29.680 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -26.896 -11.719 29.596 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -26.784 -10.599 28.217 1.00 0.00 H new ATOM 729 N ASP A 327 -30.352 -12.772 26.192 1.00 0.00 N ATOM 730 CA ASP A 327 -31.584 -13.404 25.640 1.00 0.00 C ATOM 731 C ASP A 327 -31.184 -14.420 24.568 1.00 0.00 C ATOM 732 O ASP A 327 -31.872 -15.392 24.324 1.00 0.00 O ATOM 733 CB ASP A 327 -32.384 -12.256 25.028 1.00 0.00 C ATOM 734 CG ASP A 327 -33.756 -12.172 25.696 1.00 0.00 C ATOM 735 OD1 ASP A 327 -33.940 -12.824 26.712 1.00 0.00 O ATOM 736 OD2 ASP A 327 -34.604 -11.464 25.180 1.00 0.00 O ATOM 0 H ASP A 327 -30.169 -11.823 25.867 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.166 -13.932 26.395 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -31.847 -11.316 25.158 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -32.500 -12.412 23.955 1.00 0.00 H new ATOM 741 N ALA A 328 -30.060 -14.200 23.936 1.00 0.00 N ATOM 742 CA ALA A 328 -29.588 -15.140 22.884 1.00 0.00 C ATOM 743 C ALA A 328 -28.296 -15.828 23.344 1.00 0.00 C ATOM 744 O ALA A 328 -27.384 -16.036 22.568 1.00 0.00 O ATOM 745 CB ALA A 328 -29.324 -14.272 21.656 1.00 0.00 C ATOM 0 H ALA A 328 -29.447 -13.403 24.107 1.00 0.00 H new ATOM 0 HA ALA A 328 -30.315 -15.924 22.673 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -28.972 -14.898 20.837 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -30.246 -13.771 21.360 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -28.566 -13.526 21.894 1.00 0.00 H new ATOM 751 N ARG A 329 -28.216 -16.172 24.600 1.00 0.00 N ATOM 752 CA ARG A 329 -26.988 -16.840 25.124 1.00 0.00 C ATOM 753 C ARG A 329 -27.248 -18.332 25.420 1.00 0.00 C ATOM 754 O ARG A 329 -26.760 -18.860 26.396 1.00 0.00 O ATOM 755 CB ARG A 329 -26.668 -16.068 26.416 1.00 0.00 C ATOM 756 CG ARG A 329 -25.672 -16.852 27.280 1.00 0.00 C ATOM 757 CD ARG A 329 -24.600 -17.480 26.388 1.00 0.00 C ATOM 758 NE ARG A 329 -23.316 -17.260 27.108 1.00 0.00 N ATOM 759 CZ ARG A 329 -22.316 -16.692 26.496 1.00 0.00 C ATOM 760 NH1 ARG A 329 -22.520 -15.648 25.740 1.00 0.00 N ATOM 761 NH2 ARG A 329 -21.108 -17.168 26.636 1.00 0.00 N ATOM 0 H ARG A 329 -28.951 -16.019 25.290 1.00 0.00 H new ATOM 0 HA ARG A 329 -26.165 -16.821 24.409 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -26.253 -15.091 26.169 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -27.585 -15.892 26.978 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -25.209 -16.189 28.010 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -26.194 -17.628 27.840 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -24.788 -18.543 26.234 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -24.584 -17.013 25.403 1.00 0.00 H new ATOM 0 HE ARG A 329 -23.219 -17.554 28.080 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -23.463 -15.276 25.628 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -21.736 -15.204 25.261 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -20.947 -17.985 27.225 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -20.326 -16.723 26.156 1.00 0.00 H new ATOM 775 N PRO A 330 -28.004 -18.976 24.564 1.00 0.00 N ATOM 776 CA PRO A 330 -28.292 -20.420 24.768 1.00 0.00 C ATOM 777 C PRO A 330 -27.064 -21.260 24.412 1.00 0.00 C ATOM 778 O PRO A 330 -26.608 -22.068 25.196 1.00 0.00 O ATOM 779 CB PRO A 330 -29.432 -20.696 23.792 1.00 0.00 C ATOM 780 CG PRO A 330 -29.288 -19.660 22.724 1.00 0.00 C ATOM 781 CD PRO A 330 -28.656 -18.452 23.356 1.00 0.00 C ATOM 0 HA PRO A 330 -28.547 -20.667 25.799 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -29.362 -21.702 23.378 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -30.401 -20.621 24.286 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -28.671 -20.034 21.907 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -30.260 -19.408 22.300 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -27.935 -17.983 22.686 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -29.401 -17.696 23.602 1.00 0.00 H new ATOM 789 N ALA A 331 -26.524 -21.084 23.236 1.00 0.00 N ATOM 790 CA ALA A 331 -25.328 -21.876 22.828 1.00 0.00 C ATOM 791 C ALA A 331 -24.048 -21.096 23.140 1.00 0.00 C ATOM 792 O ALA A 331 -23.024 -21.660 23.456 1.00 0.00 O ATOM 793 CB ALA A 331 -25.480 -22.080 21.320 1.00 0.00 C ATOM 0 H ALA A 331 -26.862 -20.422 22.537 1.00 0.00 H new ATOM 0 HA ALA A 331 -25.260 -22.825 23.360 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -24.635 -22.657 20.944 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -26.406 -22.618 21.117 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -25.508 -21.110 20.823 1.00 0.00 H new ATOM 799 N MET A 332 -24.108 -19.792 23.052 1.00 0.00 N ATOM 800 CA MET A 332 -22.900 -18.968 23.344 1.00 0.00 C ATOM 801 C MET A 332 -22.248 -19.440 24.652 1.00 0.00 C ATOM 802 O MET A 332 -21.120 -19.108 24.948 1.00 0.00 O ATOM 803 CB MET A 332 -23.420 -17.540 23.476 1.00 0.00 C ATOM 804 CG MET A 332 -23.776 -16.984 22.092 1.00 0.00 C ATOM 805 SD MET A 332 -22.464 -17.380 20.904 1.00 0.00 S ATOM 806 CE MET A 332 -23.380 -18.628 19.968 1.00 0.00 C ATOM 0 H MET A 332 -24.941 -19.264 22.791 1.00 0.00 H new ATOM 0 HA MET A 332 -22.140 -19.048 22.567 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.298 -17.522 24.122 1.00 0.00 H new ATOM 0 HB3 MET A 332 -22.665 -16.911 23.947 1.00 0.00 H new ATOM 0 HG2 MET A 332 -24.722 -17.406 21.754 1.00 0.00 H new ATOM 0 HG3 MET A 332 -23.911 -15.904 22.149 1.00 0.00 H new ATOM 0 HE1 MET A 332 -22.810 -19.557 19.946 1.00 0.00 H new ATOM 0 HE2 MET A 332 -24.344 -18.805 20.444 1.00 0.00 H new ATOM 0 HE3 MET A 332 -23.538 -18.275 18.949 1.00 0.00 H new ATOM 816 N ALA A 333 -22.952 -20.236 25.416 1.00 0.00 N ATOM 817 CA ALA A 333 -22.372 -20.760 26.688 1.00 0.00 C ATOM 818 C ALA A 333 -21.380 -21.884 26.364 1.00 0.00 C ATOM 819 O ALA A 333 -21.060 -22.712 27.196 1.00 0.00 O ATOM 820 CB ALA A 333 -23.568 -21.300 27.476 1.00 0.00 C ATOM 0 H ALA A 333 -23.903 -20.545 25.214 1.00 0.00 H new ATOM 0 HA ALA A 333 -21.832 -20.001 27.254 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.224 -21.705 28.428 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.277 -20.493 27.660 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -24.056 -22.088 26.902 1.00 0.00 H new ATOM 826 N ALA A 334 -20.900 -21.904 25.156 1.00 0.00 N ATOM 827 CA ALA A 334 -19.924 -22.952 24.732 1.00 0.00 C ATOM 828 C ALA A 334 -19.528 -22.716 23.272 1.00 0.00 C ATOM 829 O ALA A 334 -19.192 -23.628 22.544 1.00 0.00 O ATOM 830 CB ALA A 334 -20.672 -24.276 24.876 1.00 0.00 C ATOM 0 H ALA A 334 -21.144 -21.230 24.430 1.00 0.00 H new ATOM 0 HA ALA A 334 -19.010 -22.941 25.326 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -20.018 -25.097 24.582 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.978 -24.410 25.913 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -21.554 -24.267 24.236 1.00 0.00 H new ATOM 836 N THR A 335 -19.576 -21.484 22.840 1.00 0.00 N ATOM 837 CA THR A 335 -19.208 -21.164 21.432 1.00 0.00 C ATOM 838 C THR A 335 -18.124 -20.084 21.388 1.00 0.00 C ATOM 839 O THR A 335 -18.352 -18.948 21.744 1.00 0.00 O ATOM 840 CB THR A 335 -20.508 -20.672 20.788 1.00 0.00 C ATOM 841 OG1 THR A 335 -20.912 -21.592 19.784 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.304 -19.292 20.160 1.00 0.00 C ATOM 0 H THR A 335 -19.856 -20.682 23.405 1.00 0.00 H new ATOM 0 HA THR A 335 -18.797 -22.026 20.906 1.00 0.00 H new ATOM 0 HB THR A 335 -21.277 -20.598 21.557 1.00 0.00 H new ATOM 0 HG1 THR A 335 -21.649 -21.207 19.265 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.237 -18.957 19.707 1.00 0.00 H new ATOM 0 HG22 THR A 335 -20.000 -18.583 20.930 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.530 -19.351 19.395 1.00 0.00 H new ATOM 850 N SER A 336 -16.948 -20.424 20.928 1.00 0.00 N ATOM 851 CA SER A 336 -15.872 -19.400 20.840 1.00 0.00 C ATOM 852 C SER A 336 -16.004 -18.652 19.516 1.00 0.00 C ATOM 853 O SER A 336 -15.624 -19.148 18.472 1.00 0.00 O ATOM 854 CB SER A 336 -14.560 -20.188 20.892 1.00 0.00 C ATOM 855 OG SER A 336 -13.924 -19.960 22.144 1.00 0.00 O ATOM 0 H SER A 336 -16.690 -21.359 20.613 1.00 0.00 H new ATOM 0 HA SER A 336 -15.921 -18.663 21.641 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.756 -21.252 20.759 1.00 0.00 H new ATOM 0 HB3 SER A 336 -13.905 -19.880 20.077 1.00 0.00 H new ATOM 0 HG SER A 336 -13.085 -20.464 22.181 1.00 0.00 H new ATOM 861 N PHE A 337 -16.568 -17.476 19.536 1.00 0.00 N ATOM 862 CA PHE A 337 -16.752 -16.716 18.268 1.00 0.00 C ATOM 863 C PHE A 337 -16.020 -15.372 18.312 1.00 0.00 C ATOM 864 O PHE A 337 -15.568 -14.932 19.352 1.00 0.00 O ATOM 865 CB PHE A 337 -18.260 -16.500 18.168 1.00 0.00 C ATOM 866 CG PHE A 337 -18.684 -15.420 19.128 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.328 -14.092 18.884 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.432 -15.748 20.264 1.00 0.00 C ATOM 869 CE1 PHE A 337 -18.720 -13.084 19.772 1.00 0.00 C ATOM 870 CE2 PHE A 337 -19.824 -14.744 21.156 1.00 0.00 C ATOM 871 CZ PHE A 337 -19.468 -13.412 20.912 1.00 0.00 C ATOM 0 H PHE A 337 -16.909 -17.008 20.376 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.345 -17.252 17.410 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.530 -16.221 17.150 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -18.786 -17.428 18.394 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -17.749 -13.842 18.008 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -19.707 -16.775 20.452 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -18.447 -12.057 19.580 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.401 -14.996 22.033 1.00 0.00 H new ATOM 0 HZ PHE A 337 -19.769 -12.637 21.602 1.00 0.00 H new ATOM 881 N VAL A 338 -15.912 -14.720 17.188 1.00 0.00 N ATOM 882 CA VAL A 338 -15.220 -13.400 17.148 1.00 0.00 C ATOM 883 C VAL A 338 -16.136 -12.344 16.516 1.00 0.00 C ATOM 884 O VAL A 338 -17.148 -12.660 15.924 1.00 0.00 O ATOM 885 CB VAL A 338 -13.984 -13.624 16.280 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.172 -14.796 16.840 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.416 -13.944 14.852 1.00 0.00 C ATOM 0 H VAL A 338 -16.274 -15.045 16.292 1.00 0.00 H new ATOM 0 HA VAL A 338 -14.957 -13.041 18.143 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.372 -12.722 16.282 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.290 -14.956 16.221 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -12.863 -14.570 17.860 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.785 -15.697 16.838 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.534 -14.104 14.232 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -15.029 -14.845 14.851 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -14.995 -13.111 14.452 1.00 0.00 H new ATOM 897 N LEU A 339 -15.764 -11.096 16.608 1.00 0.00 N ATOM 898 CA LEU A 339 -16.584 -10.016 15.980 1.00 0.00 C ATOM 899 C LEU A 339 -15.656 -9.100 15.180 1.00 0.00 C ATOM 900 O LEU A 339 -14.672 -8.616 15.700 1.00 0.00 O ATOM 901 CB LEU A 339 -17.212 -9.256 17.152 1.00 0.00 C ATOM 902 CG LEU A 339 -18.144 -8.172 16.620 1.00 0.00 C ATOM 903 CD1 LEU A 339 -17.312 -7.024 16.048 1.00 0.00 C ATOM 904 CD2 LEU A 339 -19.028 -8.756 15.520 1.00 0.00 C ATOM 0 H LEU A 339 -14.925 -10.775 17.092 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.347 -10.397 15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -17.766 -9.945 17.790 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -16.432 -8.809 17.768 1.00 0.00 H new ATOM 0 HG LEU A 339 -18.771 -7.800 17.431 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.976 -6.248 15.667 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -16.679 -6.608 16.832 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -16.687 -7.397 15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -19.694 -7.982 15.139 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -18.402 -9.127 14.709 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -19.620 -9.577 15.926 1.00 0.00 H new ATOM 916 N MET A 340 -15.928 -8.864 13.924 1.00 0.00 N ATOM 917 CA MET A 340 -15.000 -7.976 13.160 1.00 0.00 C ATOM 918 C MET A 340 -15.688 -7.364 11.940 1.00 0.00 C ATOM 919 O MET A 340 -16.536 -7.968 11.312 1.00 0.00 O ATOM 920 CB MET A 340 -13.856 -8.892 12.724 1.00 0.00 C ATOM 921 CG MET A 340 -13.172 -8.308 11.480 1.00 0.00 C ATOM 922 SD MET A 340 -11.608 -9.168 11.196 1.00 0.00 S ATOM 923 CE MET A 340 -10.840 -8.788 12.788 1.00 0.00 C ATOM 0 H MET A 340 -16.725 -9.233 13.406 1.00 0.00 H new ATOM 0 HA MET A 340 -14.658 -7.137 13.766 1.00 0.00 H new ATOM 0 HB2 MET A 340 -13.133 -8.997 13.533 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.238 -9.889 12.506 1.00 0.00 H new ATOM 0 HG2 MET A 340 -13.821 -8.414 10.611 1.00 0.00 H new ATOM 0 HG3 MET A 340 -12.994 -7.241 11.616 1.00 0.00 H new ATOM 0 HE1 MET A 340 -9.771 -8.628 12.647 1.00 0.00 H new ATOM 0 HE2 MET A 340 -11.290 -7.886 13.203 1.00 0.00 H new ATOM 0 HE3 MET A 340 -10.995 -9.620 13.475 1.00 0.00 H new ATOM 933 N THR A 341 -15.296 -6.168 11.592 1.00 0.00 N ATOM 934 CA THR A 341 -15.896 -5.508 10.396 1.00 0.00 C ATOM 935 C THR A 341 -15.092 -5.904 9.152 1.00 0.00 C ATOM 936 O THR A 341 -13.876 -5.956 9.176 1.00 0.00 O ATOM 937 CB THR A 341 -15.820 -4.004 10.668 1.00 0.00 C ATOM 938 OG1 THR A 341 -16.368 -3.300 9.560 1.00 0.00 O ATOM 939 CG2 THR A 341 -14.372 -3.576 10.872 1.00 0.00 C ATOM 0 H THR A 341 -14.589 -5.621 12.082 1.00 0.00 H new ATOM 0 HA THR A 341 -16.929 -5.807 10.218 1.00 0.00 H new ATOM 0 HB THR A 341 -16.386 -3.777 11.571 1.00 0.00 H new ATOM 0 HG1 THR A 341 -17.346 -3.307 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 341 -14.333 -2.504 11.065 1.00 0.00 H new ATOM 0 HG22 THR A 341 -13.950 -4.113 11.722 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.795 -3.805 9.976 1.00 0.00 H new ATOM 947 N THR A 342 -15.760 -6.220 8.076 1.00 0.00 N ATOM 948 CA THR A 342 -15.040 -6.660 6.840 1.00 0.00 C ATOM 949 C THR A 342 -14.272 -5.508 6.172 1.00 0.00 C ATOM 950 O THR A 342 -13.148 -5.228 6.520 1.00 0.00 O ATOM 951 CB THR A 342 -16.140 -7.176 5.912 1.00 0.00 C ATOM 952 OG1 THR A 342 -17.324 -6.412 6.112 1.00 0.00 O ATOM 953 CG2 THR A 342 -16.424 -8.648 6.224 1.00 0.00 C ATOM 0 H THR A 342 -16.777 -6.193 7.997 1.00 0.00 H new ATOM 0 HA THR A 342 -14.289 -7.416 7.071 1.00 0.00 H new ATOM 0 HB THR A 342 -15.815 -7.081 4.876 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.966 -6.935 6.635 1.00 0.00 H new ATOM 0 HG21 THR A 342 -17.208 -9.015 5.562 1.00 0.00 H new ATOM 0 HG22 THR A 342 -15.517 -9.234 6.072 1.00 0.00 H new ATOM 0 HG23 THR A 342 -16.749 -8.744 7.260 1.00 0.00 H new ATOM 961 N PHE A 343 -14.860 -4.880 5.188 1.00 0.00 N ATOM 962 CA PHE A 343 -14.172 -3.776 4.452 1.00 0.00 C ATOM 963 C PHE A 343 -13.000 -3.176 5.244 1.00 0.00 C ATOM 964 O PHE A 343 -11.856 -3.320 4.856 1.00 0.00 O ATOM 965 CB PHE A 343 -15.252 -2.728 4.204 1.00 0.00 C ATOM 966 CG PHE A 343 -15.540 -2.644 2.728 1.00 0.00 C ATOM 967 CD1 PHE A 343 -14.496 -2.404 1.824 1.00 0.00 C ATOM 968 CD2 PHE A 343 -16.848 -2.804 2.256 1.00 0.00 C ATOM 969 CE1 PHE A 343 -14.764 -2.328 0.452 1.00 0.00 C ATOM 970 CE2 PHE A 343 -17.116 -2.728 0.884 1.00 0.00 C ATOM 971 CZ PHE A 343 -16.072 -2.488 -0.020 1.00 0.00 C ATOM 0 H PHE A 343 -15.802 -5.088 4.858 1.00 0.00 H new ATOM 0 HA PHE A 343 -13.728 -4.147 3.528 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.159 -2.990 4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -14.925 -1.758 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -13.486 -2.278 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -17.653 -2.987 2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -13.959 -2.145 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -18.126 -2.854 0.523 1.00 0.00 H new ATOM 0 HZ PHE A 343 -16.276 -2.427 -1.079 1.00 0.00 H new ATOM 981 N PRO A 344 -13.308 -2.492 6.320 1.00 0.00 N ATOM 982 CA PRO A 344 -12.248 -1.844 7.136 1.00 0.00 C ATOM 983 C PRO A 344 -11.420 -2.872 7.916 1.00 0.00 C ATOM 984 O PRO A 344 -10.464 -2.528 8.584 1.00 0.00 O ATOM 985 CB PRO A 344 -13.036 -0.952 8.096 1.00 0.00 C ATOM 986 CG PRO A 344 -14.388 -1.580 8.188 1.00 0.00 C ATOM 987 CD PRO A 344 -14.652 -2.260 6.868 1.00 0.00 C ATOM 0 HA PRO A 344 -11.530 -1.299 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -12.556 -0.904 9.073 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.100 0.070 7.722 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.424 -2.300 9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -15.149 -0.827 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -15.197 -3.195 7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.251 -1.633 6.207 1.00 0.00 H new ATOM 995 N ASN A 345 -11.768 -4.128 7.844 1.00 0.00 N ATOM 996 CA ASN A 345 -10.988 -5.156 8.592 1.00 0.00 C ATOM 997 C ASN A 345 -10.664 -4.632 9.992 1.00 0.00 C ATOM 998 O ASN A 345 -9.524 -4.360 10.320 1.00 0.00 O ATOM 999 CB ASN A 345 -9.708 -5.356 7.776 1.00 0.00 C ATOM 1000 CG ASN A 345 -8.680 -6.108 8.620 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -8.824 -7.288 8.868 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -7.632 -5.472 9.076 1.00 0.00 N ATOM 0 H ASN A 345 -12.555 -4.486 7.302 1.00 0.00 H new ATOM 0 HA ASN A 345 -11.533 -6.092 8.716 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.927 -5.915 6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.306 -4.391 7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -6.939 -5.967 9.638 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.507 -4.481 8.870 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.660 -4.484 10.820 1.00 0.00 N ATOM 1010 CA LYS A 346 -11.428 -3.972 12.200 1.00 0.00 C ATOM 1011 C LYS A 346 -12.076 -4.908 13.224 1.00 0.00 C ATOM 1012 O LYS A 346 -13.028 -5.600 12.936 1.00 0.00 O ATOM 1013 CB LYS A 346 -12.096 -2.596 12.228 1.00 0.00 C ATOM 1014 CG LYS A 346 -11.184 -1.600 12.940 1.00 0.00 C ATOM 1015 CD LYS A 346 -11.360 -1.728 14.452 1.00 0.00 C ATOM 1016 CE LYS A 346 -10.032 -1.440 15.152 1.00 0.00 C ATOM 1017 NZ LYS A 346 -10.132 -0.028 15.608 1.00 0.00 N ATOM 0 H LYS A 346 -12.632 -4.697 10.598 1.00 0.00 H new ATOM 0 HA LYS A 346 -10.368 -3.914 12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -12.298 -2.258 11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -13.056 -2.657 12.741 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -10.145 -1.786 12.668 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -11.420 -0.585 12.622 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -12.123 -1.032 14.799 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -11.705 -2.731 14.704 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -9.875 -2.116 15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -9.191 -1.576 14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -9.396 0.161 16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -10.002 0.609 14.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -11.069 0.135 16.029 1.00 0.00 H new ATOM 1031 N GLU A 347 -11.560 -4.932 14.424 1.00 0.00 N ATOM 1032 CA GLU A 347 -12.128 -5.816 15.476 1.00 0.00 C ATOM 1033 C GLU A 347 -13.012 -5.008 16.432 1.00 0.00 C ATOM 1034 O GLU A 347 -12.660 -3.924 16.836 1.00 0.00 O ATOM 1035 CB GLU A 347 -10.920 -6.396 16.208 1.00 0.00 C ATOM 1036 CG GLU A 347 -10.164 -5.268 16.916 1.00 0.00 C ATOM 1037 CD GLU A 347 -8.660 -5.472 16.736 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -8.240 -5.700 15.616 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -7.948 -5.396 17.728 1.00 0.00 O ATOM 0 H GLU A 347 -10.762 -4.370 14.720 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.758 -6.601 15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.244 -7.142 16.933 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.262 -6.902 15.502 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -10.463 -4.303 16.507 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -10.416 -5.256 17.976 1.00 0.00 H new ATOM 1046 N LEU A 348 -14.152 -5.548 16.800 1.00 0.00 N ATOM 1047 CA LEU A 348 -15.088 -4.852 17.748 1.00 0.00 C ATOM 1048 C LEU A 348 -14.580 -3.464 18.156 1.00 0.00 C ATOM 1049 O LEU A 348 -13.480 -3.308 18.648 1.00 0.00 O ATOM 1050 CB LEU A 348 -15.148 -5.768 18.968 1.00 0.00 C ATOM 1051 CG LEU A 348 -16.608 -5.952 19.400 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -16.892 -7.444 19.608 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -16.852 -5.200 20.708 1.00 0.00 C ATOM 0 H LEU A 348 -14.480 -6.458 16.478 1.00 0.00 H new ATOM 0 HA LEU A 348 -16.061 -4.684 17.286 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -14.703 -6.735 18.732 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -14.567 -5.341 19.785 1.00 0.00 H new ATOM 0 HG LEU A 348 -17.269 -5.559 18.627 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -17.929 -7.578 19.915 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -16.718 -7.981 18.676 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -16.231 -7.836 20.381 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -17.890 -5.331 21.015 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -16.192 -5.593 21.482 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -16.648 -4.139 20.561 1.00 0.00 H new ATOM 1065 N ALA A 349 -15.396 -2.468 17.984 1.00 0.00 N ATOM 1066 CA ALA A 349 -14.996 -1.088 18.372 1.00 0.00 C ATOM 1067 C ALA A 349 -16.224 -0.312 18.848 1.00 0.00 C ATOM 1068 O ALA A 349 -16.852 0.400 18.092 1.00 0.00 O ATOM 1069 CB ALA A 349 -14.428 -0.464 17.096 1.00 0.00 C ATOM 0 H ALA A 349 -16.332 -2.549 17.588 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.269 -1.076 19.184 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -14.110 0.558 17.301 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -13.574 -1.048 16.754 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -15.195 -0.457 16.322 1.00 0.00 H new ATOM 1075 N ASP A 350 -16.572 -0.440 20.100 1.00 0.00 N ATOM 1076 CA ASP A 350 -17.760 0.292 20.628 1.00 0.00 C ATOM 1077 C ASP A 350 -17.364 1.108 21.864 1.00 0.00 C ATOM 1078 O ASP A 350 -16.244 1.040 22.328 1.00 0.00 O ATOM 1079 CB ASP A 350 -18.756 -0.800 21.004 1.00 0.00 C ATOM 1080 CG ASP A 350 -18.008 -2.040 21.500 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -17.392 -2.700 20.684 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -18.060 -2.304 22.692 1.00 0.00 O ATOM 0 H ASP A 350 -16.084 -1.021 20.782 1.00 0.00 H new ATOM 0 HA ASP A 350 -18.176 0.991 19.903 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -19.431 -0.437 21.779 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -19.371 -1.056 20.141 1.00 0.00 H new ATOM 1087 N GLU A 351 -18.268 1.892 22.396 1.00 0.00 N ATOM 1088 CA GLU A 351 -17.924 2.716 23.584 1.00 0.00 C ATOM 1089 C GLU A 351 -18.904 2.448 24.732 1.00 0.00 C ATOM 1090 O GLU A 351 -18.920 1.376 25.308 1.00 0.00 O ATOM 1091 CB GLU A 351 -18.040 4.160 23.096 1.00 0.00 C ATOM 1092 CG GLU A 351 -19.272 4.304 22.200 1.00 0.00 C ATOM 1093 CD GLU A 351 -19.872 5.700 22.384 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -19.316 6.464 23.156 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -20.876 5.980 21.752 1.00 0.00 O ATOM 0 H GLU A 351 -19.225 1.994 22.057 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.931 2.490 23.972 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -18.116 4.837 23.947 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.143 4.441 22.545 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.997 4.149 21.157 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -20.010 3.542 22.452 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.716 3.408 25.076 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.688 3.208 26.196 1.00 0.00 C ATOM 1104 C ASN A 352 -21.988 3.968 25.916 1.00 0.00 C ATOM 1105 O ASN A 352 -23.064 3.504 26.220 1.00 0.00 O ATOM 1106 CB ASN A 352 -19.988 3.772 27.432 1.00 0.00 C ATOM 1107 CG ASN A 352 -20.728 3.316 28.692 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -21.624 2.496 28.620 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -20.388 3.816 29.848 1.00 0.00 N ATOM 0 H ASN A 352 -19.751 4.325 24.631 1.00 0.00 H new ATOM 0 HA ASN A 352 -20.960 2.160 26.325 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.953 3.433 27.463 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -19.965 4.861 27.385 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -20.874 3.520 30.695 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -19.636 4.503 29.905 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.892 5.132 25.332 1.00 0.00 N ATOM 1117 CA GLN A 353 -23.128 5.912 25.024 1.00 0.00 C ATOM 1118 C GLN A 353 -23.628 5.536 23.628 1.00 0.00 C ATOM 1119 O GLN A 353 -23.964 4.396 23.372 1.00 0.00 O ATOM 1120 CB GLN A 353 -22.696 7.380 25.076 1.00 0.00 C ATOM 1121 CG GLN A 353 -23.932 8.276 24.996 1.00 0.00 C ATOM 1122 CD GLN A 353 -24.048 9.104 26.276 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -25.132 9.312 26.784 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -22.968 9.584 26.828 1.00 0.00 N ATOM 0 H GLN A 353 -21.016 5.576 25.056 1.00 0.00 H new ATOM 0 HA GLN A 353 -23.941 5.714 25.722 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -22.149 7.577 25.998 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -22.019 7.601 24.251 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -23.861 8.934 24.130 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -24.827 7.668 24.862 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -22.057 9.410 26.403 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -23.034 10.133 27.685 1.00 0.00 H new ATOM 1133 N THR A 354 -23.672 6.468 22.716 1.00 0.00 N ATOM 1134 CA THR A 354 -24.136 6.132 21.340 1.00 0.00 C ATOM 1135 C THR A 354 -23.296 4.968 20.800 1.00 0.00 C ATOM 1136 O THR A 354 -22.520 4.376 21.524 1.00 0.00 O ATOM 1137 CB THR A 354 -23.896 7.400 20.524 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.504 7.588 20.336 1.00 0.00 O ATOM 1139 CG2 THR A 354 -24.480 8.604 21.268 1.00 0.00 C ATOM 0 H THR A 354 -23.408 7.442 22.862 1.00 0.00 H new ATOM 0 HA THR A 354 -25.182 5.826 21.302 1.00 0.00 H new ATOM 0 HB THR A 354 -24.381 7.303 19.553 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.011 7.072 21.008 1.00 0.00 H new ATOM 0 HG21 THR A 354 -24.309 9.509 20.686 1.00 0.00 H new ATOM 0 HG22 THR A 354 -25.551 8.460 21.409 1.00 0.00 H new ATOM 0 HG23 THR A 354 -23.996 8.701 22.240 1.00 0.00 H new ATOM 1147 N LEU A 355 -23.428 4.632 19.544 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.612 3.516 18.992 1.00 0.00 C ATOM 1149 C LEU A 355 -21.660 4.072 17.924 1.00 0.00 C ATOM 1150 O LEU A 355 -20.608 3.528 17.664 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.632 2.556 18.356 1.00 0.00 C ATOM 1152 CG LEU A 355 -22.964 1.248 17.936 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -21.664 1.020 18.716 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -23.920 0.076 18.200 1.00 0.00 C ATOM 0 H LEU A 355 -24.062 5.080 18.882 1.00 0.00 H new ATOM 0 HA LEU A 355 -22.007 3.016 19.748 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.433 2.348 19.066 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -24.090 3.030 17.488 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.728 1.310 16.874 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -21.209 0.082 18.398 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -20.975 1.842 18.523 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.883 0.973 19.783 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -23.443 -0.857 17.900 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -24.161 0.035 19.262 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -24.835 0.217 17.625 1.00 0.00 H new ATOM 1166 N LYS A 356 -22.036 5.160 17.308 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.180 5.772 16.252 1.00 0.00 C ATOM 1168 C LYS A 356 -19.988 6.492 16.880 1.00 0.00 C ATOM 1169 O LYS A 356 -18.952 6.656 16.264 1.00 0.00 O ATOM 1170 CB LYS A 356 -22.088 6.768 15.532 1.00 0.00 C ATOM 1171 CG LYS A 356 -22.744 7.696 16.552 1.00 0.00 C ATOM 1172 CD LYS A 356 -21.860 8.924 16.764 1.00 0.00 C ATOM 1173 CE LYS A 356 -22.304 9.660 18.032 1.00 0.00 C ATOM 1174 NZ LYS A 356 -22.668 11.028 17.576 1.00 0.00 N ATOM 0 H LYS A 356 -22.908 5.655 17.493 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.773 5.024 15.572 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.509 7.351 14.815 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -22.852 6.235 14.966 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -23.730 8.000 16.201 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -22.889 7.172 17.496 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -20.816 8.623 16.852 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -21.929 9.588 15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -23.152 9.162 18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -21.504 9.690 18.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -22.983 11.593 18.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -21.839 11.481 17.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -23.437 10.968 16.878 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.120 6.928 18.104 1.00 0.00 N ATOM 1189 CA GLU A 357 -18.992 7.648 18.760 1.00 0.00 C ATOM 1190 C GLU A 357 -17.704 6.836 18.624 1.00 0.00 C ATOM 1191 O GLU A 357 -16.612 7.368 18.680 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.396 7.772 20.228 1.00 0.00 C ATOM 1193 CG GLU A 357 -19.264 9.228 20.676 1.00 0.00 C ATOM 1194 CD GLU A 357 -17.924 9.788 20.200 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -16.944 9.604 20.904 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -17.900 10.396 19.144 1.00 0.00 O ATOM 0 H GLU A 357 -20.957 6.817 18.676 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.805 8.623 18.309 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.423 7.431 20.363 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.764 7.133 20.845 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -20.083 9.821 20.269 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -19.332 9.293 21.762 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.816 5.548 18.436 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.596 4.708 18.284 1.00 0.00 C ATOM 1205 C ALA A 358 -15.804 5.164 17.056 1.00 0.00 C ATOM 1206 O ALA A 358 -14.632 4.884 16.924 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.116 3.284 18.096 1.00 0.00 C ATOM 0 H ALA A 358 -18.700 5.043 18.381 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.927 4.781 19.141 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.274 2.602 17.977 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.699 2.991 18.969 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.746 3.241 17.208 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.448 5.864 16.156 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.748 6.348 14.932 1.00 0.00 C ATOM 1215 C ASN A 359 -15.524 5.196 13.948 1.00 0.00 C ATOM 1216 O ASN A 359 -15.064 5.396 12.840 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.416 6.924 15.432 1.00 0.00 C ATOM 1218 CG ASN A 359 -13.252 6.028 14.996 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -12.664 5.344 15.808 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -12.896 6.004 13.740 1.00 0.00 N ATOM 0 H ASN A 359 -17.433 6.121 16.219 1.00 0.00 H new ATOM 0 HA ASN A 359 -16.329 7.097 14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -14.276 7.931 15.038 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.433 7.007 16.519 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -12.123 5.410 13.440 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -13.391 6.579 13.059 1.00 0.00 H new ATOM 1227 N LEU A 360 -15.844 3.992 14.336 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.644 2.832 13.416 1.00 0.00 C ATOM 1229 C LEU A 360 -17.000 2.284 12.952 1.00 0.00 C ATOM 1230 O LEU A 360 -17.072 1.284 12.268 1.00 0.00 O ATOM 1231 CB LEU A 360 -14.900 1.792 14.248 1.00 0.00 C ATOM 1232 CG LEU A 360 -13.564 2.376 14.712 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -13.536 2.424 16.240 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -12.420 1.492 14.212 1.00 0.00 C ATOM 0 H LEU A 360 -16.235 3.759 15.249 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.090 3.106 12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -15.501 1.501 15.109 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -14.731 0.891 13.658 1.00 0.00 H new ATOM 0 HG LEU A 360 -13.448 3.383 14.311 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -12.585 2.840 16.574 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -14.352 3.051 16.599 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -13.651 1.416 16.638 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -11.468 1.908 14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -12.536 0.485 14.614 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.440 1.452 13.123 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.068 2.932 13.324 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.416 2.448 12.908 1.00 0.00 C ATOM 1248 C LEU A 361 -19.428 2.112 11.412 1.00 0.00 C ATOM 1249 O LEU A 361 -19.460 2.988 10.572 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.364 3.612 13.196 1.00 0.00 C ATOM 1251 CG LEU A 361 -21.808 3.144 13.048 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.592 3.496 14.316 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -22.448 3.840 11.844 1.00 0.00 C ATOM 0 H LEU A 361 -18.067 3.775 13.898 1.00 0.00 H new ATOM 0 HA LEU A 361 -19.704 1.541 13.440 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -20.195 3.991 14.204 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.165 4.435 12.509 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.826 2.065 12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.624 3.162 14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.137 3.002 15.174 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.574 4.575 14.467 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -23.480 3.506 11.737 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.429 4.919 11.995 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.891 3.591 10.941 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.404 0.852 11.080 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.416 0.460 9.644 1.00 0.00 C ATOM 1267 C ASN A 362 -20.840 0.120 9.200 1.00 0.00 C ATOM 1268 O ASN A 362 -21.084 -0.200 8.052 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.524 -0.772 9.556 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.372 -0.496 8.588 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -17.060 -1.316 7.748 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -16.724 0.632 8.672 1.00 0.00 N ATOM 0 H ASN A 362 -19.377 0.076 11.742 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.063 1.264 8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.133 -1.023 10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -19.103 -1.630 9.215 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -15.954 0.827 8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -16.987 1.320 9.378 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.780 0.184 10.104 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.196 -0.132 9.744 1.00 0.00 C ATOM 1281 C ALA A 363 -23.396 -1.644 9.620 1.00 0.00 C ATOM 1282 O ALA A 363 -24.372 -2.188 10.088 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.440 0.556 8.400 1.00 0.00 C ATOM 0 H ALA A 363 -21.630 0.442 11.079 1.00 0.00 H new ATOM 0 HA ALA A 363 -23.893 0.215 10.507 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.463 0.366 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.287 1.630 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.744 0.163 7.659 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.484 -2.324 8.992 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.632 -3.800 8.840 1.00 0.00 C ATOM 1291 C VAL A 364 -21.356 -4.520 9.292 1.00 0.00 C ATOM 1292 O VAL A 364 -20.300 -4.360 8.708 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.868 -4.020 7.344 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.784 -3.296 6.544 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.808 -5.520 7.036 1.00 0.00 C ATOM 0 H VAL A 364 -21.642 -1.926 8.576 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.446 -4.194 9.448 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.847 -3.627 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.952 -3.453 5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.821 -2.229 6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.805 -3.689 6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -22.976 -5.680 5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.828 -5.909 7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.578 -6.040 7.607 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.448 -5.320 10.320 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.236 -6.060 10.796 1.00 0.00 C ATOM 1307 C ILE A 365 -20.472 -7.568 10.684 1.00 0.00 C ATOM 1308 O ILE A 365 -21.600 -8.020 10.608 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.056 -5.648 12.256 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -19.640 -4.176 12.324 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -18.972 -6.512 12.900 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -20.884 -3.292 12.424 1.00 0.00 C ATOM 0 H ILE A 365 -22.302 -5.495 10.850 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.350 -5.828 10.205 1.00 0.00 H new ATOM 0 HB ILE A 365 -20.996 -5.786 12.790 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -18.994 -4.010 13.186 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -19.063 -3.910 11.438 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -18.844 -6.218 13.942 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.266 -7.560 12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.032 -6.375 12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -20.584 -2.245 12.472 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -21.513 -3.449 11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -21.443 -3.551 13.323 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.428 -8.352 10.640 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.624 -9.816 10.496 1.00 0.00 C ATOM 1326 C VAL A 366 -19.096 -10.576 11.712 1.00 0.00 C ATOM 1327 O VAL A 366 -17.960 -10.416 12.116 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.832 -10.196 9.244 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -19.196 -11.620 8.820 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -19.168 -9.224 8.112 1.00 0.00 C ATOM 0 H VAL A 366 -18.458 -8.042 10.697 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.681 -10.071 10.417 1.00 0.00 H new ATOM 0 HB VAL A 366 -17.765 -10.145 9.461 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -18.631 -11.890 7.928 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -18.954 -12.313 9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -20.263 -11.674 8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.603 -9.495 7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -20.235 -9.273 7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -18.905 -8.210 8.413 1.00 0.00 H new ATOM 1340 N GLN A 367 -19.912 -11.416 12.280 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.472 -12.220 13.456 1.00 0.00 C ATOM 1342 C GLN A 367 -19.128 -13.632 12.988 1.00 0.00 C ATOM 1343 O GLN A 367 -19.840 -14.220 12.196 1.00 0.00 O ATOM 1344 CB GLN A 367 -20.672 -12.236 14.404 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.176 -12.228 15.852 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.100 -11.356 16.700 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -21.376 -10.224 16.356 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -21.596 -11.840 17.808 1.00 0.00 N ATOM 0 H GLN A 367 -20.872 -11.583 11.979 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.589 -11.811 13.947 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.306 -11.369 14.220 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.282 -13.121 14.222 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.154 -13.244 16.246 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.156 -11.847 15.896 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -21.365 -12.790 18.098 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -22.214 -11.267 18.383 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.052 -14.192 13.464 1.00 0.00 N ATOM 1358 CA ARG A 368 -17.684 -15.568 13.024 1.00 0.00 C ATOM 1359 C ARG A 368 -17.724 -16.532 14.212 1.00 0.00 C ATOM 1360 O ARG A 368 -16.852 -16.524 15.056 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.264 -15.448 12.472 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.196 -16.084 11.084 1.00 0.00 C ATOM 1363 CD ARG A 368 -14.848 -15.760 10.440 1.00 0.00 C ATOM 1364 NE ARG A 368 -15.152 -14.752 9.388 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.304 -14.540 8.420 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -13.976 -15.512 7.612 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -13.780 -13.356 8.260 1.00 0.00 N ATOM 0 H ARG A 368 -17.415 -13.761 14.134 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.374 -15.959 12.277 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -15.972 -14.399 12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -15.560 -15.940 13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -16.324 -17.164 11.160 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -17.008 -15.710 10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -14.146 -15.364 11.174 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -14.392 -16.652 10.011 1.00 0.00 H new ATOM 0 HE ARG A 368 -16.025 -14.226 9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -14.383 -16.439 7.737 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -13.313 -15.344 6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -14.034 -12.596 8.892 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -13.117 -13.190 7.503 1.00 0.00 H new ATOM 1381 N LEU A 369 -18.732 -17.352 14.284 1.00 0.00 N ATOM 1382 CA LEU A 369 -18.832 -18.312 15.416 1.00 0.00 C ATOM 1383 C LEU A 369 -18.008 -19.568 15.124 1.00 0.00 C ATOM 1384 O LEU A 369 -18.372 -20.384 14.296 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.316 -18.664 15.492 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.108 -17.504 16.104 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -20.976 -17.540 17.624 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -20.576 -16.168 15.580 1.00 0.00 C ATOM 0 H LEU A 369 -19.493 -17.399 13.606 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.454 -17.892 16.348 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -20.695 -18.886 14.495 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.453 -19.563 16.092 1.00 0.00 H new ATOM 0 HG LEU A 369 -22.156 -17.606 15.824 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.540 -16.714 18.058 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -21.368 -18.485 18.001 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -19.926 -17.447 17.900 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -21.146 -15.351 16.022 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -19.525 -16.064 15.849 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -20.677 -16.136 14.495 1.00 0.00 H new ATOM 1400 N THR A 370 -16.904 -19.736 15.796 1.00 0.00 N ATOM 1401 CA THR A 370 -16.060 -20.944 15.556 1.00 0.00 C ATOM 1402 C THR A 370 -15.832 -21.700 16.868 1.00 0.00 C ATOM 1403 O THR A 370 -16.760 -21.768 17.656 1.00 0.00 O ATOM 1404 CB THR A 370 -14.736 -20.400 15.012 1.00 0.00 C ATOM 1405 OG1 THR A 370 -13.872 -21.488 14.708 1.00 0.00 O ATOM 1406 CG2 THR A 370 -14.080 -19.504 16.064 1.00 0.00 C ATOM 1407 OXT THR A 370 -14.736 -22.196 17.060 1.00 0.00 O ATOM 0 H THR A 370 -16.548 -19.091 16.501 1.00 0.00 H new ATOM 0 HA THR A 370 -16.528 -21.644 14.864 1.00 0.00 H new ATOM 0 HB THR A 370 -14.923 -19.818 14.109 1.00 0.00 H new ATOM 0 HG1 THR A 370 -13.926 -22.158 15.421 1.00 0.00 H new ATOM 0 HG21 THR A 370 -13.138 -19.117 15.676 1.00 0.00 H new ATOM 0 HG22 THR A 370 -14.744 -18.672 16.299 1.00 0.00 H new ATOM 0 HG23 THR A 370 -13.890 -20.083 16.968 1.00 0.00 H new