USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1287 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 106 ASN : amide:sc= 0.628 K(o=0.55,f=-0.95) USER MOD Set 1.2: A 165 SER OG : rot -24:sc= -0.0749! USER MOD Set 2.1: A 22 ASN : amide:sc= -0.351 X(o=-0.73,f=-0.3) USER MOD Set 2.2: A 81 ASN : amide:sc= -0.375 K(o=-0.73,f=-1.7) USER MOD Single : A 11 THR OG1 : rot 140:sc= 1.26 USER MOD Single : A 12 THR OG1 : rot 180:sc= -3.62! USER MOD Single : A 15 ASN : amide:sc= -3.74! C(o=-3.7!,f=-12!) USER MOD Single : A 20 ASN : amide:sc= -1.81 K(o=-1.8,f=-1.2) USER MOD Single : A 24 ASN : amide:sc= -1.04! C(o=-1!,f=-2.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.695 USER MOD Single : A 31 LYS NZ :NH3+ -159:sc= -1.34 (180deg=-2.16) USER MOD Single : A 35 SER OG : rot 50:sc= -1.38! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.0635 X(o=-0.063,f=-0.3) USER MOD Single : A 50 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 52 THR OG1 : rot -150:sc= -3.81! USER MOD Single : A 53 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.9!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot -100:sc= -2.79! USER MOD Single : A 63 SER OG : rot 180:sc= -1.01! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -159:sc= -0.0249 (180deg=-0.193) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 102:sc= -3.43! USER MOD Single : A 105 LYS NZ :NH3+ -156:sc= 0.641 (180deg=-0.131!) USER MOD Single : A 108 SER OG : rot 160:sc= 0.438 USER MOD Single : A 110 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.1!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.211 USER MOD Single : A 131 GLN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -6.79! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -0.923 K(o=-0.92,f=-5.8!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -2.33! C(o=-2.3!,f=-4.3!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 2.524 -14.690 -35.316 1.00 0.00 N ATOM 132 CA THR A 11 2.410 -13.949 -36.574 1.00 0.00 C ATOM 133 C THR A 11 3.634 -14.147 -37.458 1.00 0.00 C ATOM 134 O THR A 11 3.698 -15.093 -38.244 1.00 0.00 O ATOM 135 CB THR A 11 2.213 -12.441 -36.363 1.00 0.00 C ATOM 136 OG1 THR A 11 2.853 -11.974 -35.169 1.00 0.00 O ATOM 137 CG2 THR A 11 0.736 -12.093 -36.310 1.00 0.00 C ATOM 0 HA THR A 11 1.525 -14.356 -37.063 1.00 0.00 H new ATOM 0 HB THR A 11 2.677 -11.943 -37.215 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.269 -11.103 -35.340 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.620 -11.020 -36.160 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.260 -12.382 -37.247 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.266 -12.628 -35.485 1.00 0.00 H new ATOM 145 N THR A 12 4.599 -13.238 -37.341 1.00 0.00 N ATOM 146 CA THR A 12 5.806 -13.309 -38.148 1.00 0.00 C ATOM 147 C THR A 12 6.734 -12.131 -37.854 1.00 0.00 C ATOM 148 O THR A 12 6.376 -11.214 -37.114 1.00 0.00 O ATOM 149 CB THR A 12 5.446 -13.337 -39.653 1.00 0.00 C ATOM 150 OG1 THR A 12 6.311 -14.220 -40.380 1.00 0.00 O ATOM 151 CG2 THR A 12 5.533 -11.951 -40.288 1.00 0.00 C ATOM 0 H THR A 12 4.566 -12.448 -36.697 1.00 0.00 H new ATOM 0 HA THR A 12 6.329 -14.230 -37.890 1.00 0.00 H new ATOM 0 HB THR A 12 4.418 -13.694 -39.710 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.059 -14.219 -41.327 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.272 -12.018 -41.344 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.840 -11.276 -39.785 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.549 -11.568 -40.188 1.00 0.00 H new ATOM 159 N PRO A 13 7.939 -12.141 -38.441 1.00 0.00 N ATOM 160 CA PRO A 13 8.921 -11.071 -38.254 1.00 0.00 C ATOM 161 C PRO A 13 8.473 -9.769 -38.909 1.00 0.00 C ATOM 162 O PRO A 13 7.277 -9.516 -39.048 1.00 0.00 O ATOM 163 CB PRO A 13 10.188 -11.606 -38.940 1.00 0.00 C ATOM 164 CG PRO A 13 9.926 -13.055 -39.197 1.00 0.00 C ATOM 165 CD PRO A 13 8.437 -13.188 -39.338 1.00 0.00 C ATOM 0 HA PRO A 13 9.068 -10.835 -37.200 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.385 -11.073 -39.870 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.064 -11.473 -38.305 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.435 -13.389 -40.101 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.297 -13.670 -38.377 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.111 -13.030 -40.366 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.088 -14.177 -39.041 1.00 0.00 H new ATOM 173 N PHE A 14 9.439 -8.949 -39.312 1.00 0.00 N ATOM 174 CA PHE A 14 9.142 -7.674 -39.955 1.00 0.00 C ATOM 175 C PHE A 14 7.884 -7.046 -39.365 1.00 0.00 C ATOM 176 O PHE A 14 6.856 -6.954 -40.032 1.00 0.00 O ATOM 177 CB PHE A 14 8.970 -7.867 -41.462 1.00 0.00 C ATOM 178 CG PHE A 14 10.100 -8.622 -42.101 1.00 0.00 C ATOM 179 CD1 PHE A 14 10.178 -10.001 -41.993 1.00 0.00 C ATOM 180 CD2 PHE A 14 11.085 -7.953 -42.809 1.00 0.00 C ATOM 181 CE1 PHE A 14 11.217 -10.699 -42.579 1.00 0.00 C ATOM 182 CE2 PHE A 14 12.127 -8.644 -43.398 1.00 0.00 C ATOM 183 CZ PHE A 14 12.192 -10.019 -43.282 1.00 0.00 C ATOM 0 H PHE A 14 10.434 -9.145 -39.204 1.00 0.00 H new ATOM 0 HA PHE A 14 9.981 -7.001 -39.775 1.00 0.00 H new ATOM 0 HB2 PHE A 14 8.037 -8.399 -41.648 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.881 -6.890 -41.938 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.418 -10.537 -41.444 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.038 -6.878 -42.902 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.266 -11.774 -42.487 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.888 -8.110 -43.947 1.00 0.00 H new ATOM 0 HZ PHE A 14 13.005 -10.562 -43.741 1.00 0.00 H new ATOM 193 N ASN A 15 7.972 -6.618 -38.110 1.00 0.00 N ATOM 194 CA ASN A 15 6.836 -6.003 -37.436 1.00 0.00 C ATOM 195 C ASN A 15 6.940 -4.483 -37.472 1.00 0.00 C ATOM 196 O ASN A 15 8.019 -3.919 -37.290 1.00 0.00 O ATOM 197 CB ASN A 15 6.749 -6.486 -35.987 1.00 0.00 C ATOM 198 CG ASN A 15 8.108 -6.567 -35.320 1.00 0.00 C ATOM 199 OD1 ASN A 15 9.143 -6.502 -35.983 1.00 0.00 O ATOM 200 ND2 ASN A 15 8.111 -6.711 -34.000 1.00 0.00 N ATOM 0 H ASN A 15 8.816 -6.686 -37.541 1.00 0.00 H new ATOM 0 HA ASN A 15 5.930 -6.300 -37.964 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.109 -5.810 -35.420 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.277 -7.468 -35.962 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.995 -6.772 -33.496 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.229 -6.760 -33.490 1.00 0.00 H new ATOM 207 N LEU A 16 5.811 -3.829 -37.712 1.00 0.00 N ATOM 208 CA LEU A 16 5.767 -2.373 -37.775 1.00 0.00 C ATOM 209 C LEU A 16 4.819 -1.814 -36.722 1.00 0.00 C ATOM 210 O LEU A 16 3.987 -2.536 -36.173 1.00 0.00 O ATOM 211 CB LEU A 16 5.331 -1.916 -39.168 1.00 0.00 C ATOM 212 CG LEU A 16 5.814 -0.522 -39.573 1.00 0.00 C ATOM 213 CD1 LEU A 16 7.330 -0.435 -39.486 1.00 0.00 C ATOM 214 CD2 LEU A 16 5.338 -0.185 -40.977 1.00 0.00 C ATOM 0 H LEU A 16 4.911 -4.284 -37.867 1.00 0.00 H new ATOM 0 HA LEU A 16 6.769 -1.993 -37.574 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.694 -2.637 -39.900 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.242 -1.935 -39.216 1.00 0.00 H new ATOM 0 HG LEU A 16 5.391 0.206 -38.881 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.654 0.564 -39.778 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.648 -0.635 -38.463 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.776 -1.171 -40.155 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.689 0.810 -41.251 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.734 -0.917 -41.681 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.249 -0.206 -41.007 1.00 0.00 H new ATOM 226 N PHE A 17 4.951 -0.521 -36.442 1.00 0.00 N ATOM 227 CA PHE A 17 4.108 0.137 -35.451 1.00 0.00 C ATOM 228 C PHE A 17 3.598 1.477 -35.975 1.00 0.00 C ATOM 229 O PHE A 17 4.280 2.157 -36.744 1.00 0.00 O ATOM 230 CB PHE A 17 4.888 0.338 -34.149 1.00 0.00 C ATOM 231 CG PHE A 17 4.337 1.429 -33.275 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.701 2.750 -33.484 1.00 0.00 C ATOM 233 CD2 PHE A 17 3.459 1.133 -32.246 1.00 0.00 C ATOM 234 CE1 PHE A 17 4.198 3.756 -32.680 1.00 0.00 C ATOM 235 CE2 PHE A 17 2.953 2.135 -31.440 1.00 0.00 C ATOM 236 CZ PHE A 17 3.323 3.448 -31.657 1.00 0.00 C ATOM 0 H PHE A 17 5.634 0.091 -36.888 1.00 0.00 H new ATOM 0 HA PHE A 17 3.246 -0.501 -35.254 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.890 -0.597 -33.589 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.926 0.567 -34.390 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.385 2.996 -34.283 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.167 0.108 -32.071 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.489 4.782 -32.852 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.269 1.892 -30.641 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.929 4.232 -31.028 1.00 0.00 H new ATOM 246 N ILE A 18 2.395 1.852 -35.551 1.00 0.00 N ATOM 247 CA ILE A 18 1.793 3.111 -35.974 1.00 0.00 C ATOM 248 C ILE A 18 1.590 4.045 -34.787 1.00 0.00 C ATOM 249 O ILE A 18 1.566 3.605 -33.637 1.00 0.00 O ATOM 250 CB ILE A 18 0.439 2.880 -36.671 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.517 1.664 -37.594 1.00 0.00 C ATOM 252 CG2 ILE A 18 0.027 4.120 -37.453 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.569 1.790 -38.674 1.00 0.00 C ATOM 0 H ILE A 18 1.818 1.302 -34.915 1.00 0.00 H new ATOM 0 HA ILE A 18 2.482 3.571 -36.682 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.316 2.687 -35.909 1.00 0.00 H new ATOM 0 HG12 ILE A 18 0.727 0.777 -36.996 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -0.455 1.510 -38.062 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.932 3.941 -37.940 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.064 4.966 -36.772 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.782 4.342 -38.208 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.567 0.891 -39.290 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.349 2.657 -39.297 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.550 1.913 -38.214 1.00 0.00 H new ATOM 265 N GLY A 19 1.443 5.335 -35.071 1.00 0.00 N ATOM 266 CA GLY A 19 1.245 6.307 -34.011 1.00 0.00 C ATOM 267 C GLY A 19 0.260 7.394 -34.395 1.00 0.00 C ATOM 268 O GLY A 19 -0.060 7.565 -35.572 1.00 0.00 O ATOM 0 H GLY A 19 1.457 5.724 -36.014 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.887 5.797 -33.117 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.202 6.762 -33.757 1.00 0.00 H new ATOM 272 N ASN A 20 -0.221 8.131 -33.399 1.00 0.00 N ATOM 273 CA ASN A 20 -1.176 9.207 -33.636 1.00 0.00 C ATOM 274 C ASN A 20 -2.501 8.654 -34.149 1.00 0.00 C ATOM 275 O ASN A 20 -3.378 8.289 -33.366 1.00 0.00 O ATOM 276 CB ASN A 20 -0.603 10.213 -34.638 1.00 0.00 C ATOM 277 CG ASN A 20 -1.614 11.270 -35.036 1.00 0.00 C ATOM 278 OD1 ASN A 20 -2.051 12.071 -34.211 1.00 0.00 O ATOM 279 ND2 ASN A 20 -1.991 11.278 -36.310 1.00 0.00 N ATOM 0 H ASN A 20 0.035 8.003 -32.420 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.359 9.714 -32.689 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.272 10.696 -34.204 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.265 9.683 -35.529 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.668 11.967 -36.637 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.603 10.595 -36.961 1.00 0.00 H new ATOM 286 N LEU A 21 -2.640 8.589 -35.470 1.00 0.00 N ATOM 287 CA LEU A 21 -3.857 8.075 -36.089 1.00 0.00 C ATOM 288 C LEU A 21 -5.064 8.940 -35.739 1.00 0.00 C ATOM 289 O LEU A 21 -6.204 8.562 -36.002 1.00 0.00 O ATOM 290 CB LEU A 21 -4.105 6.631 -35.649 1.00 0.00 C ATOM 291 CG LEU A 21 -2.871 5.728 -35.665 1.00 0.00 C ATOM 292 CD1 LEU A 21 -3.033 4.585 -34.676 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.622 5.192 -37.066 1.00 0.00 C ATOM 0 H LEU A 21 -1.924 8.886 -36.133 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.720 8.103 -37.170 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.516 6.640 -34.640 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.864 6.195 -36.298 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.007 6.320 -35.365 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.145 3.953 -34.702 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.163 4.988 -33.672 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.908 3.993 -34.945 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.740 4.551 -37.059 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.487 4.615 -37.394 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.460 6.025 -37.751 1.00 0.00 H new ATOM 305 N ASN A 22 -4.810 10.102 -35.147 1.00 0.00 N ATOM 306 CA ASN A 22 -5.885 11.013 -34.768 1.00 0.00 C ATOM 307 C ASN A 22 -6.657 10.474 -33.568 1.00 0.00 C ATOM 308 O ASN A 22 -7.580 9.675 -33.717 1.00 0.00 O ATOM 309 CB ASN A 22 -6.836 11.230 -35.945 1.00 0.00 C ATOM 310 CG ASN A 22 -7.083 12.699 -36.226 1.00 0.00 C ATOM 311 OD1 ASN A 22 -6.159 13.512 -36.197 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.335 13.046 -36.500 1.00 0.00 N ATOM 0 H ASN A 22 -3.873 10.435 -34.920 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.438 11.968 -34.491 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.421 10.757 -36.835 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.786 10.738 -35.736 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.563 14.020 -36.697 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -9.069 12.338 -36.513 1.00 0.00 H new ATOM 319 N PRO A 23 -6.284 10.912 -32.356 1.00 0.00 N ATOM 320 CA PRO A 23 -6.940 10.479 -31.119 1.00 0.00 C ATOM 321 C PRO A 23 -8.325 11.094 -30.951 1.00 0.00 C ATOM 322 O PRO A 23 -8.555 11.892 -30.043 1.00 0.00 O ATOM 323 CB PRO A 23 -5.996 10.983 -30.027 1.00 0.00 C ATOM 324 CG PRO A 23 -5.320 12.166 -30.631 1.00 0.00 C ATOM 325 CD PRO A 23 -5.190 11.868 -32.100 1.00 0.00 C ATOM 0 HA PRO A 23 -7.104 9.402 -31.098 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.543 11.257 -29.125 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.275 10.217 -29.742 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.902 13.073 -30.467 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.342 12.329 -30.178 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.296 12.770 -32.703 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.217 11.438 -32.338 1.00 0.00 H new ATOM 333 N ASN A 24 -9.245 10.718 -31.833 1.00 0.00 N ATOM 334 CA ASN A 24 -10.608 11.234 -31.783 1.00 0.00 C ATOM 335 C ASN A 24 -11.619 10.130 -32.073 1.00 0.00 C ATOM 336 O ASN A 24 -12.077 9.440 -31.163 1.00 0.00 O ATOM 337 CB ASN A 24 -10.780 12.377 -32.786 1.00 0.00 C ATOM 338 CG ASN A 24 -12.238 12.701 -33.049 1.00 0.00 C ATOM 339 OD1 ASN A 24 -12.771 12.393 -34.114 1.00 0.00 O ATOM 340 ND2 ASN A 24 -12.890 13.326 -32.075 1.00 0.00 N ATOM 0 H ASN A 24 -9.072 10.058 -32.591 1.00 0.00 H new ATOM 0 HA ASN A 24 -10.790 11.612 -30.777 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.275 13.267 -32.409 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -10.295 12.109 -33.725 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.873 13.570 -32.194 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.407 13.562 -31.208 1.00 0.00 H new ATOM 347 N LYS A 25 -11.964 9.969 -33.347 1.00 0.00 N ATOM 348 CA LYS A 25 -12.919 8.952 -33.756 1.00 0.00 C ATOM 349 C LYS A 25 -12.525 7.586 -33.208 1.00 0.00 C ATOM 350 O LYS A 25 -11.514 7.448 -32.518 1.00 0.00 O ATOM 351 CB LYS A 25 -13.014 8.895 -35.282 1.00 0.00 C ATOM 352 CG LYS A 25 -11.662 8.899 -35.977 1.00 0.00 C ATOM 353 CD LYS A 25 -11.812 8.826 -37.488 1.00 0.00 C ATOM 354 CE LYS A 25 -12.020 10.204 -38.094 1.00 0.00 C ATOM 355 NZ LYS A 25 -13.277 10.277 -38.890 1.00 0.00 N ATOM 0 H LYS A 25 -11.594 10.532 -34.113 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.894 9.220 -33.349 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.559 7.996 -35.570 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.596 9.747 -35.633 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.116 9.803 -35.708 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.070 8.053 -35.628 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.923 8.367 -37.921 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.657 8.185 -37.740 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.050 10.949 -37.299 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.172 10.452 -38.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.382 11.233 -39.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.238 9.584 -39.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.089 10.066 -38.276 1.00 0.00 H new ATOM 369 N SER A 26 -13.332 6.582 -33.521 1.00 0.00 N ATOM 370 CA SER A 26 -13.078 5.221 -33.061 1.00 0.00 C ATOM 371 C SER A 26 -11.965 4.568 -33.870 1.00 0.00 C ATOM 372 O SER A 26 -12.165 4.185 -35.023 1.00 0.00 O ATOM 373 CB SER A 26 -14.353 4.382 -33.156 1.00 0.00 C ATOM 374 OG SER A 26 -15.003 4.579 -34.400 1.00 0.00 O ATOM 0 H SER A 26 -14.171 6.683 -34.093 1.00 0.00 H new ATOM 0 HA SER A 26 -12.760 5.272 -32.020 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.108 3.327 -33.034 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.029 4.648 -32.343 1.00 0.00 H new ATOM 0 HG SER A 26 -15.814 4.030 -34.436 1.00 0.00 H new ATOM 380 N VAL A 27 -10.792 4.439 -33.257 1.00 0.00 N ATOM 381 CA VAL A 27 -9.653 3.827 -33.924 1.00 0.00 C ATOM 382 C VAL A 27 -10.106 2.660 -34.791 1.00 0.00 C ATOM 383 O VAL A 27 -9.581 2.442 -35.882 1.00 0.00 O ATOM 384 CB VAL A 27 -8.599 3.333 -32.913 1.00 0.00 C ATOM 385 CG1 VAL A 27 -9.029 2.020 -32.275 1.00 0.00 C ATOM 386 CG2 VAL A 27 -7.243 3.189 -33.585 1.00 0.00 C ATOM 0 H VAL A 27 -10.608 4.750 -32.303 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.197 4.593 -34.551 1.00 0.00 H new ATOM 0 HB VAL A 27 -8.512 4.077 -32.121 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -8.268 1.694 -31.566 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.975 2.162 -31.752 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -9.152 1.263 -33.049 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -6.511 2.839 -32.857 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -7.316 2.469 -34.400 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.928 4.155 -33.980 1.00 0.00 H new ATOM 396 N ALA A 28 -11.091 1.916 -34.298 1.00 0.00 N ATOM 397 CA ALA A 28 -11.622 0.777 -35.030 1.00 0.00 C ATOM 398 C ALA A 28 -11.869 1.149 -36.486 1.00 0.00 C ATOM 399 O ALA A 28 -11.793 0.301 -37.376 1.00 0.00 O ATOM 400 CB ALA A 28 -12.904 0.263 -34.393 1.00 0.00 C ATOM 0 H ALA A 28 -11.536 2.083 -33.395 1.00 0.00 H new ATOM 0 HA ALA A 28 -10.881 -0.021 -34.991 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.277 -0.588 -34.962 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -12.702 -0.047 -33.368 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.653 1.055 -34.392 1.00 0.00 H new ATOM 406 N GLU A 29 -12.147 2.428 -36.724 1.00 0.00 N ATOM 407 CA GLU A 29 -12.386 2.912 -38.078 1.00 0.00 C ATOM 408 C GLU A 29 -11.084 2.911 -38.870 1.00 0.00 C ATOM 409 O GLU A 29 -11.030 2.424 -39.999 1.00 0.00 O ATOM 410 CB GLU A 29 -12.979 4.321 -38.046 1.00 0.00 C ATOM 411 CG GLU A 29 -14.230 4.435 -37.191 1.00 0.00 C ATOM 412 CD GLU A 29 -15.504 4.316 -38.003 1.00 0.00 C ATOM 413 OE1 GLU A 29 -15.420 4.345 -39.249 1.00 0.00 O ATOM 414 OE2 GLU A 29 -16.588 4.191 -37.394 1.00 0.00 O ATOM 0 H GLU A 29 -12.212 3.144 -36.000 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.099 2.246 -38.564 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.227 5.014 -37.669 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.215 4.630 -39.064 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.216 3.657 -36.428 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.224 5.393 -36.670 1.00 0.00 H new ATOM 421 N LEU A 30 -10.033 3.448 -38.257 1.00 0.00 N ATOM 422 CA LEU A 30 -8.723 3.498 -38.891 1.00 0.00 C ATOM 423 C LEU A 30 -8.161 2.092 -39.045 1.00 0.00 C ATOM 424 O LEU A 30 -7.543 1.763 -40.057 1.00 0.00 O ATOM 425 CB LEU A 30 -7.764 4.356 -38.065 1.00 0.00 C ATOM 426 CG LEU A 30 -8.425 5.496 -37.288 1.00 0.00 C ATOM 427 CD1 LEU A 30 -7.373 6.362 -36.616 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.297 6.333 -38.212 1.00 0.00 C ATOM 0 H LEU A 30 -10.065 3.854 -37.322 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.832 3.946 -39.878 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.239 3.712 -37.360 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.012 4.778 -38.731 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.059 5.065 -36.514 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.861 7.168 -36.068 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.789 5.754 -35.925 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.713 6.786 -37.373 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -9.760 7.140 -37.644 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.683 6.756 -39.008 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.073 5.704 -38.648 1.00 0.00 H new ATOM 440 N LYS A 31 -8.393 1.260 -38.034 1.00 0.00 N ATOM 441 CA LYS A 31 -7.923 -0.118 -38.054 1.00 0.00 C ATOM 442 C LYS A 31 -8.399 -0.819 -39.321 1.00 0.00 C ATOM 443 O LYS A 31 -7.595 -1.350 -40.089 1.00 0.00 O ATOM 444 CB LYS A 31 -8.423 -0.864 -36.812 1.00 0.00 C ATOM 445 CG LYS A 31 -8.526 -2.369 -36.999 1.00 0.00 C ATOM 446 CD LYS A 31 -8.725 -3.084 -35.672 1.00 0.00 C ATOM 447 CE LYS A 31 -7.439 -3.122 -34.863 1.00 0.00 C ATOM 448 NZ LYS A 31 -6.235 -3.183 -35.737 1.00 0.00 N ATOM 0 H LYS A 31 -8.905 1.518 -37.190 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.833 -0.118 -38.046 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.750 -0.656 -35.980 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.403 -0.474 -36.535 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.358 -2.598 -37.665 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.621 -2.739 -37.481 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.502 -2.579 -35.098 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.072 -4.101 -35.854 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.383 -2.237 -34.229 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.452 -3.988 -34.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.431 -3.558 -35.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.426 -3.806 -36.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.006 -2.228 -36.080 1.00 0.00 H new ATOM 462 N VAL A 32 -9.710 -0.810 -39.538 1.00 0.00 N ATOM 463 CA VAL A 32 -10.288 -1.438 -40.718 1.00 0.00 C ATOM 464 C VAL A 32 -9.774 -0.773 -41.987 1.00 0.00 C ATOM 465 O VAL A 32 -9.566 -1.434 -43.003 1.00 0.00 O ATOM 466 CB VAL A 32 -11.826 -1.374 -40.700 1.00 0.00 C ATOM 467 CG1 VAL A 32 -12.405 -2.041 -41.938 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.373 -2.018 -39.434 1.00 0.00 C ATOM 0 H VAL A 32 -10.390 -0.376 -38.914 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.984 -2.485 -40.704 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.126 -0.326 -40.707 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.493 -1.985 -41.906 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.041 -1.531 -42.830 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.096 -3.086 -41.966 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.462 -1.963 -39.439 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.062 -3.062 -39.393 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.987 -1.491 -38.562 1.00 0.00 H new ATOM 478 N ALA A 33 -9.553 0.538 -41.922 1.00 0.00 N ATOM 479 CA ALA A 33 -9.044 1.271 -43.071 1.00 0.00 C ATOM 480 C ALA A 33 -7.797 0.583 -43.608 1.00 0.00 C ATOM 481 O ALA A 33 -7.740 0.193 -44.775 1.00 0.00 O ATOM 482 CB ALA A 33 -8.737 2.716 -42.708 1.00 0.00 C ATOM 0 H ALA A 33 -9.718 1.108 -41.092 1.00 0.00 H new ATOM 0 HA ALA A 33 -9.812 1.278 -43.844 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.358 3.239 -43.586 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.647 3.205 -42.359 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.986 2.741 -41.919 1.00 0.00 H new ATOM 488 N ILE A 34 -6.807 0.416 -42.737 1.00 0.00 N ATOM 489 CA ILE A 34 -5.572 -0.250 -43.115 1.00 0.00 C ATOM 490 C ILE A 34 -5.867 -1.680 -43.545 1.00 0.00 C ATOM 491 O ILE A 34 -5.195 -2.232 -44.416 1.00 0.00 O ATOM 492 CB ILE A 34 -4.557 -0.267 -41.956 1.00 0.00 C ATOM 493 CG1 ILE A 34 -4.070 1.152 -41.655 1.00 0.00 C ATOM 494 CG2 ILE A 34 -3.385 -1.177 -42.292 1.00 0.00 C ATOM 495 CD1 ILE A 34 -4.418 1.627 -40.261 1.00 0.00 C ATOM 0 H ILE A 34 -6.838 0.733 -41.768 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.135 0.308 -43.943 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.050 -0.657 -41.066 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.988 1.191 -41.784 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.503 1.838 -42.383 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.676 -1.179 -41.464 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.748 -2.191 -42.461 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.889 -0.815 -43.193 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.042 2.640 -40.117 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.501 1.620 -40.134 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.962 0.963 -39.526 1.00 0.00 H new ATOM 507 N SER A 35 -6.893 -2.269 -42.934 1.00 0.00 N ATOM 508 CA SER A 35 -7.297 -3.629 -43.261 1.00 0.00 C ATOM 509 C SER A 35 -7.609 -3.735 -44.748 1.00 0.00 C ATOM 510 O SER A 35 -6.900 -4.407 -45.498 1.00 0.00 O ATOM 511 CB SER A 35 -8.519 -4.040 -42.438 1.00 0.00 C ATOM 512 OG SER A 35 -8.338 -3.731 -41.067 1.00 0.00 O ATOM 0 H SER A 35 -7.458 -1.824 -42.211 1.00 0.00 H new ATOM 0 HA SER A 35 -6.475 -4.303 -43.019 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.404 -3.528 -42.815 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.696 -5.109 -42.553 1.00 0.00 H new ATOM 0 HG SER A 35 -8.048 -2.799 -40.977 1.00 0.00 H new ATOM 518 N GLU A 36 -8.671 -3.054 -45.170 1.00 0.00 N ATOM 519 CA GLU A 36 -9.071 -3.060 -46.569 1.00 0.00 C ATOM 520 C GLU A 36 -7.863 -2.816 -47.466 1.00 0.00 C ATOM 521 O GLU A 36 -7.708 -3.457 -48.504 1.00 0.00 O ATOM 522 CB GLU A 36 -10.136 -1.992 -46.824 1.00 0.00 C ATOM 523 CG GLU A 36 -11.439 -2.243 -46.081 1.00 0.00 C ATOM 524 CD GLU A 36 -12.471 -1.161 -46.333 1.00 0.00 C ATOM 525 OE1 GLU A 36 -12.276 -0.361 -47.271 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.477 -1.116 -45.592 1.00 0.00 O ATOM 0 H GLU A 36 -9.268 -2.493 -44.562 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.492 -4.038 -46.803 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.741 -1.019 -46.530 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.341 -1.943 -47.893 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.847 -3.207 -46.385 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.237 -2.306 -45.012 1.00 0.00 H new ATOM 533 N LEU A 37 -7.003 -1.889 -47.051 1.00 0.00 N ATOM 534 CA LEU A 37 -5.803 -1.566 -47.813 1.00 0.00 C ATOM 535 C LEU A 37 -4.987 -2.828 -48.081 1.00 0.00 C ATOM 536 O LEU A 37 -4.737 -3.188 -49.233 1.00 0.00 O ATOM 537 CB LEU A 37 -4.953 -0.543 -47.056 1.00 0.00 C ATOM 538 CG LEU A 37 -3.545 -0.327 -47.614 1.00 0.00 C ATOM 539 CD1 LEU A 37 -2.646 -1.502 -47.265 1.00 0.00 C ATOM 540 CD2 LEU A 37 -3.597 -0.121 -49.121 1.00 0.00 C ATOM 0 H LEU A 37 -7.116 -1.350 -46.192 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.105 -1.135 -48.768 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.477 0.413 -47.056 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.870 -0.861 -46.017 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.127 0.570 -47.158 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.649 -1.330 -47.670 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.585 -1.604 -46.182 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.059 -2.416 -47.693 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.587 0.031 -49.502 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.035 -1.000 -49.594 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.206 0.754 -49.348 1.00 0.00 H new ATOM 552 N PHE A 38 -4.583 -3.499 -47.006 1.00 0.00 N ATOM 553 CA PHE A 38 -3.806 -4.725 -47.120 1.00 0.00 C ATOM 554 C PHE A 38 -4.489 -5.698 -48.072 1.00 0.00 C ATOM 555 O PHE A 38 -3.832 -6.484 -48.753 1.00 0.00 O ATOM 556 CB PHE A 38 -3.627 -5.373 -45.746 1.00 0.00 C ATOM 557 CG PHE A 38 -2.390 -4.913 -45.027 1.00 0.00 C ATOM 558 CD1 PHE A 38 -2.378 -3.708 -44.344 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.241 -5.687 -45.036 1.00 0.00 C ATOM 560 CE1 PHE A 38 -1.241 -3.283 -43.682 1.00 0.00 C ATOM 561 CE2 PHE A 38 -0.101 -5.267 -44.376 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.102 -4.063 -43.698 1.00 0.00 C ATOM 0 H PHE A 38 -4.782 -3.213 -46.047 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.823 -4.475 -47.519 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.499 -5.151 -45.131 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.588 -6.456 -45.865 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.266 -3.094 -44.328 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.236 -6.629 -45.564 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.244 -2.342 -43.153 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.789 -5.879 -44.390 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.787 -3.733 -43.181 1.00 0.00 H new ATOM 572 N ALA A 39 -5.816 -5.631 -48.117 1.00 0.00 N ATOM 573 CA ALA A 39 -6.596 -6.497 -48.991 1.00 0.00 C ATOM 574 C ALA A 39 -6.514 -6.015 -50.434 1.00 0.00 C ATOM 575 O ALA A 39 -6.329 -6.812 -51.356 1.00 0.00 O ATOM 576 CB ALA A 39 -8.046 -6.564 -48.538 1.00 0.00 C ATOM 0 H ALA A 39 -6.373 -4.985 -47.558 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.174 -7.500 -48.934 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.606 -7.217 -49.207 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.092 -6.959 -47.523 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.480 -5.564 -48.559 1.00 0.00 H new ATOM 582 N LYS A 40 -6.645 -4.706 -50.625 1.00 0.00 N ATOM 583 CA LYS A 40 -6.578 -4.118 -51.957 1.00 0.00 C ATOM 584 C LYS A 40 -5.362 -4.643 -52.707 1.00 0.00 C ATOM 585 O LYS A 40 -5.487 -5.219 -53.788 1.00 0.00 O ATOM 586 CB LYS A 40 -6.519 -2.592 -51.863 1.00 0.00 C ATOM 587 CG LYS A 40 -7.886 -1.936 -51.754 1.00 0.00 C ATOM 588 CD LYS A 40 -7.784 -0.421 -51.813 1.00 0.00 C ATOM 589 CE LYS A 40 -9.150 0.223 -51.991 1.00 0.00 C ATOM 590 NZ LYS A 40 -9.101 1.696 -51.785 1.00 0.00 N ATOM 0 H LYS A 40 -6.798 -4.033 -49.874 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.477 -4.401 -52.505 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.921 -2.313 -50.996 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.007 -2.202 -52.742 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.526 -2.290 -52.562 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.360 -2.233 -50.819 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.322 -0.050 -50.898 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.134 -0.131 -52.638 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.524 0.009 -52.992 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.854 -0.219 -51.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.052 2.097 -51.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.768 1.901 -50.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.449 2.121 -52.474 1.00 0.00 H new ATOM 604 N ASN A 41 -4.185 -4.451 -52.119 1.00 0.00 N ATOM 605 CA ASN A 41 -2.945 -4.921 -52.728 1.00 0.00 C ATOM 606 C ASN A 41 -2.766 -6.413 -52.468 1.00 0.00 C ATOM 607 O ASN A 41 -2.247 -7.143 -53.311 1.00 0.00 O ATOM 608 CB ASN A 41 -1.751 -4.143 -52.173 1.00 0.00 C ATOM 609 CG ASN A 41 -0.930 -3.488 -53.266 1.00 0.00 C ATOM 610 OD1 ASN A 41 -1.476 -2.894 -54.197 1.00 0.00 O ATOM 611 ND2 ASN A 41 0.390 -3.592 -53.160 1.00 0.00 N ATOM 0 H ASN A 41 -4.064 -3.975 -51.225 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.000 -4.754 -53.804 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -2.108 -3.379 -51.483 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -1.115 -4.818 -51.600 1.00 0.00 H new ATOM 0 HD21 ASN A 41 0.993 -3.171 -53.866 1.00 0.00 H new ATOM 0 HD22 ASN A 41 0.800 -4.093 -52.372 1.00 0.00 H new ATOM 618 N ASP A 42 -3.202 -6.844 -51.287 1.00 0.00 N ATOM 619 CA ASP A 42 -3.106 -8.244 -50.885 1.00 0.00 C ATOM 620 C ASP A 42 -1.804 -8.511 -50.139 1.00 0.00 C ATOM 621 O ASP A 42 -1.396 -9.660 -49.975 1.00 0.00 O ATOM 622 CB ASP A 42 -3.209 -9.165 -52.102 1.00 0.00 C ATOM 623 CG ASP A 42 -3.859 -10.494 -51.768 1.00 0.00 C ATOM 624 OD1 ASP A 42 -5.057 -10.497 -51.417 1.00 0.00 O ATOM 625 OD2 ASP A 42 -3.170 -11.532 -51.857 1.00 0.00 O ATOM 0 H ASP A 42 -3.629 -6.238 -50.587 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.939 -8.454 -50.214 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.785 -8.668 -52.883 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.212 -9.342 -52.505 1.00 0.00 H new ATOM 630 N LEU A 43 -1.158 -7.443 -49.680 1.00 0.00 N ATOM 631 CA LEU A 43 0.093 -7.570 -48.945 1.00 0.00 C ATOM 632 C LEU A 43 0.052 -8.786 -48.027 1.00 0.00 C ATOM 633 O LEU A 43 1.063 -9.458 -47.819 1.00 0.00 O ATOM 634 CB LEU A 43 0.359 -6.306 -48.124 1.00 0.00 C ATOM 635 CG LEU A 43 1.280 -5.284 -48.792 1.00 0.00 C ATOM 636 CD1 LEU A 43 0.465 -4.251 -49.558 1.00 0.00 C ATOM 637 CD2 LEU A 43 2.163 -4.607 -47.756 1.00 0.00 C ATOM 0 H LEU A 43 -1.480 -6.483 -49.804 1.00 0.00 H new ATOM 0 HA LEU A 43 0.901 -7.701 -49.665 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.595 -5.825 -47.906 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.796 -6.597 -47.169 1.00 0.00 H new ATOM 0 HG LEU A 43 1.921 -5.809 -49.500 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.137 -3.532 -50.027 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.125 -4.750 -50.326 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.201 -3.730 -48.870 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.812 -3.883 -48.248 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.538 -4.095 -47.024 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.773 -5.357 -47.252 1.00 0.00 H new ATOM 649 N ALA A 44 -1.129 -9.063 -47.483 1.00 0.00 N ATOM 650 CA ALA A 44 -1.312 -10.198 -46.589 1.00 0.00 C ATOM 651 C ALA A 44 -0.986 -9.819 -45.149 1.00 0.00 C ATOM 652 O ALA A 44 -0.187 -10.482 -44.490 1.00 0.00 O ATOM 653 CB ALA A 44 -0.459 -11.379 -47.026 1.00 0.00 C ATOM 0 H ALA A 44 -1.974 -8.515 -47.647 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.361 -10.491 -46.640 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.614 -12.213 -46.342 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.743 -11.679 -48.035 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.592 -11.092 -47.015 1.00 0.00 H new ATOM 659 N VAL A 45 -1.610 -8.748 -44.667 1.00 0.00 N ATOM 660 CA VAL A 45 -1.383 -8.287 -43.303 1.00 0.00 C ATOM 661 C VAL A 45 -1.197 -9.467 -42.356 1.00 0.00 C ATOM 662 O VAL A 45 -2.148 -10.186 -42.047 1.00 0.00 O ATOM 663 CB VAL A 45 -2.548 -7.411 -42.804 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.777 -8.261 -42.520 1.00 0.00 C ATOM 665 CG2 VAL A 45 -2.133 -6.628 -41.568 1.00 0.00 C ATOM 0 H VAL A 45 -2.274 -8.186 -45.199 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.474 -7.686 -43.314 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.805 -6.699 -43.589 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.588 -7.623 -42.169 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.086 -8.771 -43.433 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.539 -9.000 -41.755 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.968 -6.014 -41.229 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.847 -7.321 -40.777 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.286 -5.986 -41.811 1.00 0.00 H new ATOM 675 N VAL A 46 0.037 -9.671 -41.910 1.00 0.00 N ATOM 676 CA VAL A 46 0.354 -10.774 -41.011 1.00 0.00 C ATOM 677 C VAL A 46 -0.253 -10.567 -39.627 1.00 0.00 C ATOM 678 O VAL A 46 -1.045 -11.388 -39.162 1.00 0.00 O ATOM 679 CB VAL A 46 1.874 -10.962 -40.869 1.00 0.00 C ATOM 680 CG1 VAL A 46 2.184 -12.095 -39.903 1.00 0.00 C ATOM 681 CG2 VAL A 46 2.505 -11.223 -42.228 1.00 0.00 C ATOM 0 H VAL A 46 0.835 -9.086 -42.157 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.080 -11.669 -41.456 1.00 0.00 H new ATOM 0 HB VAL A 46 2.301 -10.044 -40.464 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.264 -12.213 -39.815 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.764 -11.864 -38.924 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.747 -13.021 -40.276 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.581 -11.354 -42.111 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.075 -12.126 -42.662 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.312 -10.377 -42.887 1.00 0.00 H new ATOM 691 N ASP A 47 0.120 -9.475 -38.969 1.00 0.00 N ATOM 692 CA ASP A 47 -0.398 -9.184 -37.634 1.00 0.00 C ATOM 693 C ASP A 47 -1.233 -7.909 -37.629 1.00 0.00 C ATOM 694 O ASP A 47 -0.885 -6.922 -38.278 1.00 0.00 O ATOM 695 CB ASP A 47 0.750 -9.061 -36.628 1.00 0.00 C ATOM 696 CG ASP A 47 0.260 -9.039 -35.194 1.00 0.00 C ATOM 697 OD1 ASP A 47 -0.972 -8.990 -34.988 1.00 0.00 O ATOM 698 OD2 ASP A 47 1.107 -9.072 -34.277 1.00 0.00 O ATOM 0 H ASP A 47 0.773 -8.781 -39.333 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.041 -10.014 -37.341 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.438 -9.896 -36.762 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.312 -8.149 -36.831 1.00 0.00 H new ATOM 703 N VAL A 48 -2.334 -7.937 -36.885 1.00 0.00 N ATOM 704 CA VAL A 48 -3.222 -6.785 -36.783 1.00 0.00 C ATOM 705 C VAL A 48 -3.712 -6.605 -35.351 1.00 0.00 C ATOM 706 O VAL A 48 -4.472 -7.425 -34.836 1.00 0.00 O ATOM 707 CB VAL A 48 -4.439 -6.924 -37.716 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.898 -5.559 -38.203 1.00 0.00 C ATOM 709 CG2 VAL A 48 -4.113 -7.836 -38.890 1.00 0.00 C ATOM 0 H VAL A 48 -2.633 -8.747 -36.343 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.645 -5.911 -37.085 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.255 -7.376 -37.152 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.759 -5.678 -38.861 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.177 -4.943 -37.348 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.088 -5.076 -38.749 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.986 -7.921 -39.538 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.281 -7.417 -39.456 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.839 -8.823 -38.519 1.00 0.00 H new ATOM 719 N ARG A 49 -3.267 -5.530 -34.709 1.00 0.00 N ATOM 720 CA ARG A 49 -3.656 -5.249 -33.333 1.00 0.00 C ATOM 721 C ARG A 49 -3.647 -3.746 -33.056 1.00 0.00 C ATOM 722 O ARG A 49 -2.900 -2.994 -33.683 1.00 0.00 O ATOM 723 CB ARG A 49 -2.713 -5.972 -32.369 1.00 0.00 C ATOM 724 CG ARG A 49 -3.382 -6.419 -31.078 1.00 0.00 C ATOM 725 CD ARG A 49 -3.377 -5.317 -30.031 1.00 0.00 C ATOM 726 NE ARG A 49 -2.224 -4.436 -30.171 1.00 0.00 N ATOM 727 CZ ARG A 49 -0.997 -4.760 -29.779 1.00 0.00 C ATOM 728 NH1 ARG A 49 -0.767 -5.939 -29.217 1.00 0.00 N ATOM 729 NH2 ARG A 49 0.004 -3.905 -29.949 1.00 0.00 N ATOM 0 H ARG A 49 -2.638 -4.840 -35.119 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.672 -5.613 -33.181 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.293 -6.844 -32.871 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.880 -5.312 -32.126 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.409 -6.719 -31.285 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.867 -7.296 -30.686 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -4.293 -4.732 -30.116 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.374 -5.762 -29.036 1.00 0.00 H new ATOM 0 HE ARG A 49 -2.368 -3.519 -30.594 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.533 -6.599 -29.085 1.00 0.00 H new ATOM 0 HH12 ARG A 49 0.176 -6.186 -28.917 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -0.168 -2.997 -30.381 1.00 0.00 H new ATOM 0 HH22 ARG A 49 0.946 -4.156 -29.647 1.00 0.00 H new ATOM 743 N THR A 50 -4.485 -3.315 -32.116 1.00 0.00 N ATOM 744 CA THR A 50 -4.578 -1.900 -31.761 1.00 0.00 C ATOM 745 C THR A 50 -3.988 -1.628 -30.383 1.00 0.00 C ATOM 746 O THR A 50 -3.650 -2.551 -29.644 1.00 0.00 O ATOM 747 CB THR A 50 -6.039 -1.412 -31.762 1.00 0.00 C ATOM 748 OG1 THR A 50 -6.948 -2.487 -32.034 1.00 0.00 O ATOM 749 CG2 THR A 50 -6.250 -0.327 -32.807 1.00 0.00 C ATOM 0 H THR A 50 -5.109 -3.924 -31.587 1.00 0.00 H new ATOM 0 HA THR A 50 -4.009 -1.359 -32.517 1.00 0.00 H new ATOM 0 HB THR A 50 -6.238 -1.011 -30.768 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.867 -2.148 -32.027 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.290 0.000 -32.787 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.599 0.520 -32.589 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.013 -0.722 -33.795 1.00 0.00 H new ATOM 757 N GLY A 51 -3.882 -0.348 -30.042 1.00 0.00 N ATOM 758 CA GLY A 51 -3.350 0.039 -28.751 1.00 0.00 C ATOM 759 C GLY A 51 -4.317 0.919 -27.987 1.00 0.00 C ATOM 760 O GLY A 51 -4.285 2.144 -28.121 1.00 0.00 O ATOM 0 H GLY A 51 -4.157 0.431 -30.641 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.130 -0.854 -28.166 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.408 0.569 -28.890 1.00 0.00 H new ATOM 764 N THR A 52 -5.185 0.286 -27.196 1.00 0.00 N ATOM 765 CA THR A 52 -6.184 1.004 -26.408 1.00 0.00 C ATOM 766 C THR A 52 -7.496 1.129 -27.177 1.00 0.00 C ATOM 767 O THR A 52 -8.505 0.536 -26.799 1.00 0.00 O ATOM 768 CB THR A 52 -5.699 2.413 -26.020 1.00 0.00 C ATOM 769 OG1 THR A 52 -4.283 2.439 -25.806 1.00 0.00 O ATOM 770 CG2 THR A 52 -6.388 2.895 -24.752 1.00 0.00 C ATOM 0 H THR A 52 -5.215 -0.728 -27.085 1.00 0.00 H new ATOM 0 HA THR A 52 -6.344 0.424 -25.499 1.00 0.00 H new ATOM 0 HB THR A 52 -5.950 3.072 -26.851 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.065 3.127 -25.143 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.028 3.892 -24.499 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.465 2.928 -24.913 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.165 2.210 -23.934 1.00 0.00 H new ATOM 778 N ASN A 53 -7.453 1.908 -28.254 1.00 0.00 N ATOM 779 CA ASN A 53 -8.609 2.151 -29.116 1.00 0.00 C ATOM 780 C ASN A 53 -8.537 3.568 -29.680 1.00 0.00 C ATOM 781 O ASN A 53 -9.540 4.279 -29.736 1.00 0.00 O ATOM 782 CB ASN A 53 -9.926 1.947 -28.357 1.00 0.00 C ATOM 783 CG ASN A 53 -11.136 2.386 -29.159 1.00 0.00 C ATOM 784 OD1 ASN A 53 -11.441 1.818 -30.207 1.00 0.00 O ATOM 785 ND2 ASN A 53 -11.833 3.405 -28.669 1.00 0.00 N ATOM 0 H ASN A 53 -6.608 2.393 -28.557 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.585 1.431 -29.934 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.031 0.894 -28.095 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.892 2.506 -27.422 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.657 3.745 -29.165 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.545 3.847 -27.796 1.00 0.00 H new ATOM 792 N ARG A 54 -7.328 3.959 -30.082 1.00 0.00 N ATOM 793 CA ARG A 54 -7.059 5.285 -30.635 1.00 0.00 C ATOM 794 C ARG A 54 -5.673 5.754 -30.202 1.00 0.00 C ATOM 795 O ARG A 54 -5.123 6.703 -30.761 1.00 0.00 O ATOM 796 CB ARG A 54 -8.110 6.302 -30.182 1.00 0.00 C ATOM 797 CG ARG A 54 -8.355 6.299 -28.683 1.00 0.00 C ATOM 798 CD ARG A 54 -9.832 6.458 -28.360 1.00 0.00 C ATOM 799 NE ARG A 54 -10.143 7.802 -27.877 1.00 0.00 N ATOM 800 CZ ARG A 54 -11.357 8.339 -27.931 1.00 0.00 C ATOM 801 NH1 ARG A 54 -12.369 7.651 -28.442 1.00 0.00 N ATOM 802 NH2 ARG A 54 -11.561 9.567 -27.473 1.00 0.00 N ATOM 0 H ARG A 54 -6.503 3.361 -30.033 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.102 5.212 -31.722 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.793 7.299 -30.488 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -9.049 6.094 -30.695 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.986 5.367 -28.255 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.791 7.108 -28.219 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -10.423 6.247 -29.251 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -10.119 5.726 -27.606 1.00 0.00 H new ATOM 0 HE ARG A 54 -9.387 8.358 -27.477 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -12.217 6.706 -28.795 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.300 8.067 -28.482 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.786 10.100 -27.079 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -12.493 9.979 -27.515 1.00 0.00 H new ATOM 816 N LYS A 55 -5.113 5.077 -29.200 1.00 0.00 N ATOM 817 CA LYS A 55 -3.793 5.414 -28.684 1.00 0.00 C ATOM 818 C LYS A 55 -2.720 5.185 -29.743 1.00 0.00 C ATOM 819 O LYS A 55 -2.142 6.136 -30.271 1.00 0.00 O ATOM 820 CB LYS A 55 -3.480 4.581 -27.439 1.00 0.00 C ATOM 821 CG LYS A 55 -2.921 5.399 -26.286 1.00 0.00 C ATOM 822 CD LYS A 55 -3.936 6.411 -25.779 1.00 0.00 C ATOM 823 CE LYS A 55 -3.265 7.527 -24.993 1.00 0.00 C ATOM 824 NZ LYS A 55 -3.765 7.596 -23.592 1.00 0.00 N ATOM 0 H LYS A 55 -5.558 4.289 -28.730 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.795 6.470 -28.416 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.390 4.078 -27.110 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.764 3.803 -27.703 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.631 4.733 -25.473 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.019 5.918 -26.610 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.481 6.835 -26.622 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.668 5.908 -25.147 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.187 7.369 -24.986 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.445 8.480 -25.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.284 8.369 -23.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.790 7.772 -23.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.571 6.695 -23.109 1.00 0.00 H new ATOM 838 N PHE A 56 -2.456 3.919 -30.047 1.00 0.00 N ATOM 839 CA PHE A 56 -1.445 3.571 -31.043 1.00 0.00 C ATOM 840 C PHE A 56 -1.850 2.322 -31.823 1.00 0.00 C ATOM 841 O PHE A 56 -2.828 1.658 -31.486 1.00 0.00 O ATOM 842 CB PHE A 56 -0.086 3.349 -30.373 1.00 0.00 C ATOM 843 CG PHE A 56 -0.111 3.518 -28.879 1.00 0.00 C ATOM 844 CD1 PHE A 56 -0.413 2.447 -28.052 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.167 4.748 -28.302 1.00 0.00 C ATOM 846 CE1 PHE A 56 -0.439 2.599 -26.679 1.00 0.00 C ATOM 847 CE2 PHE A 56 0.143 4.905 -26.929 1.00 0.00 C ATOM 848 CZ PHE A 56 -0.159 3.830 -26.117 1.00 0.00 C ATOM 0 H PHE A 56 -2.924 3.119 -29.621 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.365 4.404 -31.742 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.266 2.345 -30.610 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.636 4.048 -30.796 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.631 1.482 -28.486 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.405 5.592 -28.932 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.678 1.757 -26.046 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.360 5.868 -26.492 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.176 3.951 -25.044 1.00 0.00 H new ATOM 858 N GLY A 57 -1.086 2.011 -32.867 1.00 0.00 N ATOM 859 CA GLY A 57 -1.379 0.842 -33.678 1.00 0.00 C ATOM 860 C GLY A 57 -0.232 -0.149 -33.698 1.00 0.00 C ATOM 861 O GLY A 57 0.886 0.180 -33.297 1.00 0.00 O ATOM 0 H GLY A 57 -0.271 2.547 -33.165 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.273 0.351 -33.294 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.602 1.157 -34.698 1.00 0.00 H new ATOM 865 N TYR A 58 -0.501 -1.364 -34.167 1.00 0.00 N ATOM 866 CA TYR A 58 0.525 -2.398 -34.234 1.00 0.00 C ATOM 867 C TYR A 58 0.144 -3.485 -35.236 1.00 0.00 C ATOM 868 O TYR A 58 -0.974 -4.001 -35.216 1.00 0.00 O ATOM 869 CB TYR A 58 0.747 -3.015 -32.853 1.00 0.00 C ATOM 870 CG TYR A 58 2.193 -3.004 -32.407 1.00 0.00 C ATOM 871 CD1 TYR A 58 3.224 -3.215 -33.315 1.00 0.00 C ATOM 872 CD2 TYR A 58 2.527 -2.784 -31.075 1.00 0.00 C ATOM 873 CE1 TYR A 58 4.546 -3.207 -32.908 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.846 -2.774 -30.663 1.00 0.00 C ATOM 875 CZ TYR A 58 4.851 -2.986 -31.582 1.00 0.00 C ATOM 876 OH TYR A 58 6.165 -2.976 -31.173 1.00 0.00 O ATOM 0 H TYR A 58 -1.418 -1.656 -34.505 1.00 0.00 H new ATOM 0 HA TYR A 58 1.451 -1.932 -34.570 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.146 -2.473 -32.122 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.387 -4.044 -32.862 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.989 -3.388 -34.355 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.743 -2.618 -30.351 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.336 -3.373 -33.626 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.088 -2.601 -29.625 1.00 0.00 H new ATOM 0 HH TYR A 58 6.387 -3.839 -30.765 1.00 0.00 H new ATOM 886 N VAL A 59 1.085 -3.826 -36.108 1.00 0.00 N ATOM 887 CA VAL A 59 0.864 -4.851 -37.122 1.00 0.00 C ATOM 888 C VAL A 59 2.193 -5.422 -37.603 1.00 0.00 C ATOM 889 O VAL A 59 3.238 -4.793 -37.438 1.00 0.00 O ATOM 890 CB VAL A 59 0.095 -4.288 -38.332 1.00 0.00 C ATOM 891 CG1 VAL A 59 -1.218 -3.661 -37.888 1.00 0.00 C ATOM 892 CG2 VAL A 59 0.949 -3.276 -39.081 1.00 0.00 C ATOM 0 H VAL A 59 2.014 -3.405 -36.133 1.00 0.00 H new ATOM 0 HA VAL A 59 0.269 -5.639 -36.661 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.133 -5.111 -39.009 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.746 -3.269 -38.757 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.834 -4.415 -37.398 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -1.016 -2.849 -37.190 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.390 -2.888 -39.933 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.209 -2.455 -38.413 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.860 -3.759 -39.434 1.00 0.00 H new ATOM 902 N ASP A 60 2.157 -6.608 -38.204 1.00 0.00 N ATOM 903 CA ASP A 60 3.369 -7.242 -38.707 1.00 0.00 C ATOM 904 C ASP A 60 3.250 -7.496 -40.204 1.00 0.00 C ATOM 905 O ASP A 60 2.150 -7.706 -40.720 1.00 0.00 O ATOM 906 CB ASP A 60 3.635 -8.556 -37.969 1.00 0.00 C ATOM 907 CG ASP A 60 3.589 -8.391 -36.462 1.00 0.00 C ATOM 908 OD1 ASP A 60 3.791 -7.256 -35.983 1.00 0.00 O ATOM 909 OD2 ASP A 60 3.351 -9.398 -35.762 1.00 0.00 O ATOM 0 H ASP A 60 1.304 -7.147 -38.354 1.00 0.00 H new ATOM 0 HA ASP A 60 4.208 -6.569 -38.530 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.896 -9.297 -38.274 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.612 -8.942 -38.260 1.00 0.00 H new ATOM 914 N PHE A 61 4.383 -7.466 -40.896 1.00 0.00 N ATOM 915 CA PHE A 61 4.406 -7.680 -42.336 1.00 0.00 C ATOM 916 C PHE A 61 4.775 -9.119 -42.677 1.00 0.00 C ATOM 917 O PHE A 61 5.151 -9.902 -41.805 1.00 0.00 O ATOM 918 CB PHE A 61 5.398 -6.720 -42.996 1.00 0.00 C ATOM 919 CG PHE A 61 4.859 -5.329 -43.174 1.00 0.00 C ATOM 920 CD1 PHE A 61 4.878 -4.425 -42.124 1.00 0.00 C ATOM 921 CD2 PHE A 61 4.334 -4.926 -44.392 1.00 0.00 C ATOM 922 CE1 PHE A 61 4.384 -3.145 -42.286 1.00 0.00 C ATOM 923 CE2 PHE A 61 3.838 -3.648 -44.559 1.00 0.00 C ATOM 924 CZ PHE A 61 3.864 -2.756 -43.504 1.00 0.00 C ATOM 0 H PHE A 61 5.299 -7.295 -40.481 1.00 0.00 H new ATOM 0 HA PHE A 61 3.404 -7.486 -42.719 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.304 -6.675 -42.392 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.683 -7.118 -43.970 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.283 -4.724 -41.169 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.313 -5.619 -45.220 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.405 -2.449 -41.460 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.430 -3.346 -45.513 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.478 -1.756 -43.632 1.00 0.00 H new ATOM 934 N GLU A 62 4.662 -9.456 -43.956 1.00 0.00 N ATOM 935 CA GLU A 62 4.977 -10.797 -44.428 1.00 0.00 C ATOM 936 C GLU A 62 6.456 -10.919 -44.780 1.00 0.00 C ATOM 937 O GLU A 62 7.020 -12.014 -44.756 1.00 0.00 O ATOM 938 CB GLU A 62 4.120 -11.146 -45.646 1.00 0.00 C ATOM 939 CG GLU A 62 3.584 -12.568 -45.623 1.00 0.00 C ATOM 940 CD GLU A 62 2.906 -12.955 -46.923 1.00 0.00 C ATOM 941 OE1 GLU A 62 3.111 -12.247 -47.933 1.00 0.00 O ATOM 942 OE2 GLU A 62 2.171 -13.964 -46.933 1.00 0.00 O ATOM 0 H GLU A 62 4.353 -8.815 -44.687 1.00 0.00 H new ATOM 0 HA GLU A 62 4.756 -11.498 -43.623 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.282 -10.451 -45.702 1.00 0.00 H new ATOM 0 HB3 GLU A 62 4.712 -11.004 -46.550 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.404 -13.259 -45.425 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.874 -12.672 -44.802 1.00 0.00 H new ATOM 949 N SER A 63 7.080 -9.792 -45.109 1.00 0.00 N ATOM 950 CA SER A 63 8.493 -9.782 -45.467 1.00 0.00 C ATOM 951 C SER A 63 8.853 -8.531 -46.260 1.00 0.00 C ATOM 952 O SER A 63 8.000 -7.685 -46.533 1.00 0.00 O ATOM 953 CB SER A 63 8.841 -11.031 -46.279 1.00 0.00 C ATOM 954 OG SER A 63 9.730 -10.720 -47.338 1.00 0.00 O ATOM 0 H SER A 63 6.630 -8.877 -45.135 1.00 0.00 H new ATOM 0 HA SER A 63 9.073 -9.779 -44.544 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.294 -11.778 -45.627 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.929 -11.472 -46.683 1.00 0.00 H new ATOM 0 HG SER A 63 9.938 -11.535 -47.840 1.00 0.00 H new ATOM 960 N ALA A 64 10.123 -8.429 -46.626 1.00 0.00 N ATOM 961 CA ALA A 64 10.618 -7.291 -47.393 1.00 0.00 C ATOM 962 C ALA A 64 9.827 -7.111 -48.685 1.00 0.00 C ATOM 963 O ALA A 64 9.876 -6.053 -49.311 1.00 0.00 O ATOM 964 CB ALA A 64 12.099 -7.447 -47.702 1.00 0.00 C ATOM 0 H ALA A 64 10.835 -9.125 -46.403 1.00 0.00 H new ATOM 0 HA ALA A 64 10.483 -6.399 -46.781 1.00 0.00 H new ATOM 0 HB1 ALA A 64 12.444 -6.586 -48.274 1.00 0.00 H new ATOM 0 HB2 ALA A 64 12.660 -7.512 -46.770 1.00 0.00 H new ATOM 0 HB3 ALA A 64 12.256 -8.356 -48.283 1.00 0.00 H new ATOM 970 N GLU A 65 9.091 -8.148 -49.075 1.00 0.00 N ATOM 971 CA GLU A 65 8.285 -8.097 -50.288 1.00 0.00 C ATOM 972 C GLU A 65 7.050 -7.227 -50.075 1.00 0.00 C ATOM 973 O GLU A 65 6.991 -6.088 -50.544 1.00 0.00 O ATOM 974 CB GLU A 65 7.868 -9.509 -50.709 1.00 0.00 C ATOM 975 CG GLU A 65 7.183 -9.562 -52.066 1.00 0.00 C ATOM 976 CD GLU A 65 8.057 -9.018 -53.179 1.00 0.00 C ATOM 977 OE1 GLU A 65 9.256 -8.776 -52.929 1.00 0.00 O ATOM 978 OE2 GLU A 65 7.542 -8.834 -54.302 1.00 0.00 O ATOM 0 H GLU A 65 9.037 -9.032 -48.569 1.00 0.00 H new ATOM 0 HA GLU A 65 8.887 -7.656 -51.082 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.751 -10.148 -50.732 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.196 -9.920 -49.956 1.00 0.00 H new ATOM 0 HG2 GLU A 65 6.912 -10.593 -52.292 1.00 0.00 H new ATOM 0 HG3 GLU A 65 6.256 -8.990 -52.024 1.00 0.00 H new ATOM 985 N ASP A 66 6.069 -7.765 -49.358 1.00 0.00 N ATOM 986 CA ASP A 66 4.842 -7.032 -49.078 1.00 0.00 C ATOM 987 C ASP A 66 5.157 -5.708 -48.391 1.00 0.00 C ATOM 988 O ASP A 66 4.555 -4.679 -48.698 1.00 0.00 O ATOM 989 CB ASP A 66 3.910 -7.869 -48.199 1.00 0.00 C ATOM 990 CG ASP A 66 4.543 -8.240 -46.873 1.00 0.00 C ATOM 991 OD1 ASP A 66 5.691 -8.734 -46.880 1.00 0.00 O ATOM 992 OD2 ASP A 66 3.893 -8.037 -45.827 1.00 0.00 O ATOM 0 H ASP A 66 6.100 -8.704 -48.961 1.00 0.00 H new ATOM 0 HA ASP A 66 4.342 -6.825 -50.024 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.991 -7.312 -48.016 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.632 -8.778 -48.732 1.00 0.00 H new ATOM 997 N LEU A 67 6.110 -5.742 -47.466 1.00 0.00 N ATOM 998 CA LEU A 67 6.513 -4.543 -46.741 1.00 0.00 C ATOM 999 C LEU A 67 7.030 -3.482 -47.705 1.00 0.00 C ATOM 1000 O LEU A 67 6.652 -2.313 -47.618 1.00 0.00 O ATOM 1001 CB LEU A 67 7.588 -4.881 -45.707 1.00 0.00 C ATOM 1002 CG LEU A 67 7.741 -3.862 -44.578 1.00 0.00 C ATOM 1003 CD1 LEU A 67 8.459 -4.484 -43.390 1.00 0.00 C ATOM 1004 CD2 LEU A 67 8.486 -2.631 -45.069 1.00 0.00 C ATOM 0 H LEU A 67 6.617 -6.586 -47.201 1.00 0.00 H new ATOM 0 HA LEU A 67 5.639 -4.147 -46.223 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.358 -5.853 -45.270 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.545 -4.980 -46.219 1.00 0.00 H new ATOM 0 HG LEU A 67 6.746 -3.555 -44.254 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.559 -3.743 -42.597 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.885 -5.335 -43.023 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.449 -4.820 -43.698 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.586 -1.916 -44.252 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.476 -2.921 -45.420 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.931 -2.172 -45.887 1.00 0.00 H new ATOM 1016 N GLU A 68 7.892 -3.897 -48.628 1.00 0.00 N ATOM 1017 CA GLU A 68 8.454 -2.980 -49.612 1.00 0.00 C ATOM 1018 C GLU A 68 7.343 -2.233 -50.339 1.00 0.00 C ATOM 1019 O GLU A 68 7.396 -1.013 -50.492 1.00 0.00 O ATOM 1020 CB GLU A 68 9.318 -3.741 -50.620 1.00 0.00 C ATOM 1021 CG GLU A 68 10.791 -3.782 -50.250 1.00 0.00 C ATOM 1022 CD GLU A 68 11.451 -2.418 -50.334 1.00 0.00 C ATOM 1023 OE1 GLU A 68 10.985 -1.582 -51.136 1.00 0.00 O ATOM 1024 OE2 GLU A 68 12.433 -2.188 -49.597 1.00 0.00 O ATOM 0 H GLU A 68 8.216 -4.860 -48.715 1.00 0.00 H new ATOM 0 HA GLU A 68 9.079 -2.257 -49.088 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.945 -4.762 -50.708 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.211 -3.277 -51.601 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.897 -4.171 -49.237 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.310 -4.474 -50.913 1.00 0.00 H new ATOM 1031 N LYS A 69 6.331 -2.975 -50.782 1.00 0.00 N ATOM 1032 CA LYS A 69 5.203 -2.382 -51.488 1.00 0.00 C ATOM 1033 C LYS A 69 4.551 -1.291 -50.646 1.00 0.00 C ATOM 1034 O LYS A 69 4.331 -0.174 -51.116 1.00 0.00 O ATOM 1035 CB LYS A 69 4.172 -3.458 -51.841 1.00 0.00 C ATOM 1036 CG LYS A 69 4.345 -4.034 -53.236 1.00 0.00 C ATOM 1037 CD LYS A 69 5.814 -4.210 -53.586 1.00 0.00 C ATOM 1038 CE LYS A 69 5.996 -5.144 -54.773 1.00 0.00 C ATOM 1039 NZ LYS A 69 7.391 -5.121 -55.290 1.00 0.00 N ATOM 0 H LYS A 69 6.271 -3.986 -50.664 1.00 0.00 H new ATOM 0 HA LYS A 69 5.576 -1.932 -52.408 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.239 -4.266 -51.113 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.172 -3.033 -51.754 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.837 -4.996 -53.299 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.872 -3.375 -53.964 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.253 -3.239 -53.815 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.350 -4.607 -52.724 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.735 -6.160 -54.478 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.309 -4.857 -55.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.473 -5.771 -56.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.632 -4.157 -55.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.045 -5.420 -54.538 1.00 0.00 H new ATOM 1053 N ALA A 70 4.246 -1.622 -49.395 1.00 0.00 N ATOM 1054 CA ALA A 70 3.623 -0.670 -48.483 1.00 0.00 C ATOM 1055 C ALA A 70 4.374 0.656 -48.490 1.00 0.00 C ATOM 1056 O ALA A 70 3.776 1.718 -48.660 1.00 0.00 O ATOM 1057 CB ALA A 70 3.559 -1.232 -47.071 1.00 0.00 C ATOM 0 H ALA A 70 4.420 -2.542 -48.990 1.00 0.00 H new ATOM 0 HA ALA A 70 2.605 -0.493 -48.829 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.090 -0.503 -46.410 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.973 -2.151 -47.071 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.568 -1.445 -46.718 1.00 0.00 H new ATOM 1063 N LEU A 71 5.689 0.586 -48.306 1.00 0.00 N ATOM 1064 CA LEU A 71 6.521 1.782 -48.295 1.00 0.00 C ATOM 1065 C LEU A 71 6.462 2.491 -49.644 1.00 0.00 C ATOM 1066 O LEU A 71 6.562 3.716 -49.718 1.00 0.00 O ATOM 1067 CB LEU A 71 7.968 1.421 -47.956 1.00 0.00 C ATOM 1068 CG LEU A 71 8.527 2.102 -46.706 1.00 0.00 C ATOM 1069 CD1 LEU A 71 8.586 3.609 -46.901 1.00 0.00 C ATOM 1070 CD2 LEU A 71 7.684 1.752 -45.489 1.00 0.00 C ATOM 0 H LEU A 71 6.200 -0.285 -48.163 1.00 0.00 H new ATOM 0 HA LEU A 71 6.137 2.457 -47.530 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.036 0.341 -47.825 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.600 1.679 -48.806 1.00 0.00 H new ATOM 0 HG LEU A 71 9.541 1.739 -46.538 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.986 4.077 -46.002 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.231 3.841 -47.748 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.583 3.991 -47.093 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.095 2.244 -44.608 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.659 2.088 -45.647 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.693 0.672 -45.339 1.00 0.00 H new ATOM 1082 N GLU A 72 6.296 1.711 -50.707 1.00 0.00 N ATOM 1083 CA GLU A 72 6.218 2.262 -52.054 1.00 0.00 C ATOM 1084 C GLU A 72 4.979 3.139 -52.206 1.00 0.00 C ATOM 1085 O GLU A 72 4.981 4.107 -52.965 1.00 0.00 O ATOM 1086 CB GLU A 72 6.194 1.136 -53.089 1.00 0.00 C ATOM 1087 CG GLU A 72 7.409 1.120 -54.000 1.00 0.00 C ATOM 1088 CD GLU A 72 7.163 1.841 -55.311 1.00 0.00 C ATOM 1089 OE1 GLU A 72 5.995 2.187 -55.589 1.00 0.00 O ATOM 1090 OE2 GLU A 72 8.138 2.059 -56.060 1.00 0.00 O ATOM 0 H GLU A 72 6.213 0.695 -50.661 1.00 0.00 H new ATOM 0 HA GLU A 72 7.102 2.877 -52.223 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.126 0.179 -52.571 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.295 1.233 -53.698 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.250 1.585 -53.486 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.692 0.087 -54.205 1.00 0.00 H new ATOM 1097 N LEU A 73 3.924 2.793 -51.474 1.00 0.00 N ATOM 1098 CA LEU A 73 2.679 3.552 -51.523 1.00 0.00 C ATOM 1099 C LEU A 73 2.608 4.556 -50.376 1.00 0.00 C ATOM 1100 O LEU A 73 2.600 4.175 -49.206 1.00 0.00 O ATOM 1101 CB LEU A 73 1.475 2.608 -51.462 1.00 0.00 C ATOM 1102 CG LEU A 73 1.116 1.929 -52.784 1.00 0.00 C ATOM 1103 CD1 LEU A 73 0.762 2.967 -53.838 1.00 0.00 C ATOM 1104 CD2 LEU A 73 2.264 1.052 -53.263 1.00 0.00 C ATOM 0 H LEU A 73 3.906 1.993 -50.841 1.00 0.00 H new ATOM 0 HA LEU A 73 2.656 4.099 -52.466 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.675 1.837 -50.718 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.609 3.171 -51.113 1.00 0.00 H new ATOM 0 HG LEU A 73 0.245 1.295 -52.619 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.509 2.465 -54.772 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.092 3.554 -53.499 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.614 3.627 -54.000 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.990 0.577 -54.205 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.153 1.665 -53.411 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.472 0.285 -52.517 1.00 0.00 H new ATOM 1116 N THR A 74 2.560 5.839 -50.722 1.00 0.00 N ATOM 1117 CA THR A 74 2.492 6.899 -49.725 1.00 0.00 C ATOM 1118 C THR A 74 1.670 6.469 -48.516 1.00 0.00 C ATOM 1119 O THR A 74 0.569 5.938 -48.663 1.00 0.00 O ATOM 1120 CB THR A 74 1.882 8.187 -50.310 1.00 0.00 C ATOM 1121 OG1 THR A 74 2.760 8.791 -51.269 1.00 0.00 O ATOM 1122 CG2 THR A 74 1.598 9.198 -49.210 1.00 0.00 C ATOM 0 H THR A 74 2.567 6.169 -51.687 1.00 0.00 H new ATOM 0 HA THR A 74 3.517 7.099 -49.413 1.00 0.00 H new ATOM 0 HB THR A 74 0.951 7.904 -50.802 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.346 9.605 -51.624 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.168 10.099 -49.646 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.895 8.770 -48.495 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.527 9.450 -48.699 1.00 0.00 H new ATOM 1130 N GLY A 75 2.228 6.702 -47.329 1.00 0.00 N ATOM 1131 CA GLY A 75 1.566 6.343 -46.084 1.00 0.00 C ATOM 1132 C GLY A 75 0.065 6.188 -46.224 1.00 0.00 C ATOM 1133 O GLY A 75 -0.588 6.970 -46.915 1.00 0.00 O ATOM 0 H GLY A 75 3.141 7.140 -47.207 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.987 5.409 -45.713 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.777 7.107 -45.336 1.00 0.00 H new ATOM 1137 N LEU A 76 -0.479 5.171 -45.568 1.00 0.00 N ATOM 1138 CA LEU A 76 -1.910 4.899 -45.620 1.00 0.00 C ATOM 1139 C LEU A 76 -2.725 6.149 -45.300 1.00 0.00 C ATOM 1140 O LEU A 76 -3.438 6.671 -46.157 1.00 0.00 O ATOM 1141 CB LEU A 76 -2.272 3.780 -44.642 1.00 0.00 C ATOM 1142 CG LEU A 76 -3.609 3.092 -44.916 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -4.743 3.842 -44.235 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -3.857 2.992 -46.414 1.00 0.00 C ATOM 0 H LEU A 76 0.052 4.518 -44.991 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.152 4.584 -46.635 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.482 3.029 -44.664 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.292 4.192 -43.633 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.570 2.083 -44.505 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.688 3.338 -44.441 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.570 3.864 -43.159 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.785 4.862 -44.617 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.813 2.500 -46.592 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.877 3.992 -46.847 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.058 2.412 -46.877 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.619 6.618 -44.061 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.349 7.802 -43.617 1.00 0.00 C ATOM 1158 C LYS A 77 -4.751 7.427 -43.146 1.00 0.00 C ATOM 1159 O LYS A 77 -5.708 7.480 -43.918 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.433 8.842 -44.738 1.00 0.00 C ATOM 1161 CG LYS A 77 -2.109 9.091 -45.442 1.00 0.00 C ATOM 1162 CD LYS A 77 -2.318 9.606 -46.856 1.00 0.00 C ATOM 1163 CE LYS A 77 -2.102 11.109 -46.939 1.00 0.00 C ATOM 1164 NZ LYS A 77 -2.827 11.712 -48.091 1.00 0.00 N ATOM 0 H LYS A 77 -2.032 6.194 -43.343 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.803 8.237 -42.779 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.168 8.513 -45.472 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.796 9.782 -44.323 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.524 9.814 -44.873 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.532 8.167 -45.472 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.630 9.100 -47.534 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.328 9.364 -47.187 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.439 11.576 -46.014 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.036 11.318 -47.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.654 12.737 -48.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.488 11.285 -48.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.847 11.535 -47.990 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.846 7.039 -41.875 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.115 6.637 -41.268 1.00 0.00 C ATOM 1180 C VAL A 78 -7.309 7.261 -41.984 1.00 0.00 C ATOM 1181 O VAL A 78 -8.313 6.593 -42.234 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.177 7.023 -39.778 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -4.943 6.522 -39.045 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.326 8.528 -39.622 1.00 0.00 C ATOM 0 H VAL A 78 -4.050 6.994 -41.239 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.167 5.553 -41.364 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.052 6.548 -39.334 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.005 6.804 -37.994 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.887 5.437 -39.127 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.051 6.966 -39.488 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.368 8.782 -38.563 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.473 9.028 -40.081 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.244 8.855 -40.110 1.00 0.00 H new ATOM 1194 N PHE A 79 -7.192 8.542 -42.317 1.00 0.00 N ATOM 1195 CA PHE A 79 -8.262 9.251 -43.010 1.00 0.00 C ATOM 1196 C PHE A 79 -7.735 10.515 -43.682 1.00 0.00 C ATOM 1197 O PHE A 79 -7.282 10.479 -44.826 1.00 0.00 O ATOM 1198 CB PHE A 79 -9.383 9.604 -42.031 1.00 0.00 C ATOM 1199 CG PHE A 79 -10.279 8.445 -41.703 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -10.661 7.547 -42.687 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.738 8.252 -40.410 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -11.486 6.479 -42.388 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -11.562 7.186 -40.104 1.00 0.00 C ATOM 1204 CZ PHE A 79 -11.936 6.298 -41.095 1.00 0.00 C ATOM 0 H PHE A 79 -6.368 9.110 -42.119 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.659 8.594 -43.784 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -8.943 9.985 -41.109 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.984 10.409 -42.454 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.310 7.683 -43.699 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.448 8.943 -39.632 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.778 5.787 -43.164 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -11.913 7.047 -39.092 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.579 5.464 -40.858 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.795 11.631 -42.963 1.00 0.00 N ATOM 1215 CA GLY A 80 -7.320 12.890 -43.507 1.00 0.00 C ATOM 1216 C GLY A 80 -6.533 13.697 -42.493 1.00 0.00 C ATOM 1217 O GLY A 80 -6.683 14.916 -42.408 1.00 0.00 O ATOM 0 H GLY A 80 -8.164 11.686 -42.014 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.693 12.693 -44.377 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.171 13.477 -43.853 1.00 0.00 H new ATOM 1221 N ASN A 81 -5.693 13.014 -41.723 1.00 0.00 N ATOM 1222 CA ASN A 81 -4.880 13.674 -40.708 1.00 0.00 C ATOM 1223 C ASN A 81 -3.498 13.034 -40.619 1.00 0.00 C ATOM 1224 O ASN A 81 -2.809 13.161 -39.607 1.00 0.00 O ATOM 1225 CB ASN A 81 -5.574 13.606 -39.347 1.00 0.00 C ATOM 1226 CG ASN A 81 -6.222 14.922 -38.963 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -5.919 15.495 -37.916 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -7.121 15.409 -39.810 1.00 0.00 N ATOM 0 H ASN A 81 -5.557 12.005 -41.782 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.760 14.718 -40.996 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.332 12.823 -39.367 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.847 13.326 -38.585 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.590 16.291 -39.604 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.342 14.901 -40.667 1.00 0.00 H new ATOM 1235 N GLU A 82 -3.098 12.348 -41.685 1.00 0.00 N ATOM 1236 CA GLU A 82 -1.797 11.690 -41.726 1.00 0.00 C ATOM 1237 C GLU A 82 -1.588 10.825 -40.488 1.00 0.00 C ATOM 1238 O GLU A 82 -2.401 10.837 -39.564 1.00 0.00 O ATOM 1239 CB GLU A 82 -0.681 12.729 -41.830 1.00 0.00 C ATOM 1240 CG GLU A 82 -0.646 13.454 -43.165 1.00 0.00 C ATOM 1241 CD GLU A 82 0.512 14.429 -43.268 1.00 0.00 C ATOM 1242 OE1 GLU A 82 1.626 14.076 -42.832 1.00 0.00 O ATOM 1243 OE2 GLU A 82 0.301 15.548 -43.783 1.00 0.00 O ATOM 0 H GLU A 82 -3.656 12.233 -42.531 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.769 11.048 -42.606 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.802 13.461 -41.032 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.278 12.237 -41.668 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.573 12.723 -43.970 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.583 13.992 -43.307 1.00 0.00 H new ATOM 1250 N ILE A 83 -0.492 10.073 -40.477 1.00 0.00 N ATOM 1251 CA ILE A 83 -0.177 9.201 -39.352 1.00 0.00 C ATOM 1252 C ILE A 83 1.327 9.122 -39.114 1.00 0.00 C ATOM 1253 O ILE A 83 2.121 9.569 -39.941 1.00 0.00 O ATOM 1254 CB ILE A 83 -0.725 7.779 -39.577 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -0.100 7.160 -40.829 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -2.240 7.808 -39.694 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -0.632 5.780 -41.150 1.00 0.00 C ATOM 0 H ILE A 83 0.192 10.050 -41.234 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.655 9.635 -38.474 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.458 7.163 -38.718 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.282 7.818 -41.679 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.980 7.102 -40.696 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.612 6.796 -39.853 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.668 8.212 -38.777 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.528 8.437 -40.537 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.145 5.402 -42.049 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -0.427 5.108 -40.317 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.708 5.834 -41.316 1.00 0.00 H new ATOM 1269 N LYS A 84 1.711 8.546 -37.979 1.00 0.00 N ATOM 1270 CA LYS A 84 3.120 8.404 -37.631 1.00 0.00 C ATOM 1271 C LYS A 84 3.615 6.999 -37.959 1.00 0.00 C ATOM 1272 O LYS A 84 3.050 6.007 -37.499 1.00 0.00 O ATOM 1273 CB LYS A 84 3.336 8.700 -36.145 1.00 0.00 C ATOM 1274 CG LYS A 84 4.801 8.786 -35.749 1.00 0.00 C ATOM 1275 CD LYS A 84 4.967 9.318 -34.335 1.00 0.00 C ATOM 1276 CE LYS A 84 5.551 10.721 -34.332 1.00 0.00 C ATOM 1277 NZ LYS A 84 6.957 10.739 -34.823 1.00 0.00 N ATOM 0 H LYS A 84 1.066 8.170 -37.284 1.00 0.00 H new ATOM 0 HA LYS A 84 3.690 9.122 -38.220 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.845 9.640 -35.895 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.853 7.922 -35.554 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.257 7.799 -35.823 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.330 9.435 -36.447 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.000 9.324 -33.832 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.617 8.651 -33.768 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.939 11.370 -34.959 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.514 11.127 -33.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.431 11.601 -34.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.461 9.903 -34.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.962 10.726 -35.863 1.00 0.00 H new ATOM 1291 N LEU A 85 4.671 6.922 -38.764 1.00 0.00 N ATOM 1292 CA LEU A 85 5.238 5.639 -39.159 1.00 0.00 C ATOM 1293 C LEU A 85 6.490 5.318 -38.350 1.00 0.00 C ATOM 1294 O LEU A 85 7.458 6.078 -38.356 1.00 0.00 O ATOM 1295 CB LEU A 85 5.569 5.647 -40.653 1.00 0.00 C ATOM 1296 CG LEU A 85 4.607 6.456 -41.524 1.00 0.00 C ATOM 1297 CD1 LEU A 85 5.325 7.635 -42.160 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.982 5.570 -42.591 1.00 0.00 C ATOM 0 H LEU A 85 5.150 7.733 -39.155 1.00 0.00 H new ATOM 0 HA LEU A 85 4.496 4.866 -38.959 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.576 6.044 -40.785 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.583 4.618 -41.012 1.00 0.00 H new ATOM 0 HG LEU A 85 3.810 6.843 -40.889 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.624 8.199 -42.776 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.724 8.282 -41.379 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.143 7.271 -42.782 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.300 6.162 -43.202 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.766 5.153 -43.223 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.431 4.759 -42.114 1.00 0.00 H new ATOM 1310 N GLU A 86 6.464 4.183 -37.658 1.00 0.00 N ATOM 1311 CA GLU A 86 7.597 3.756 -36.845 1.00 0.00 C ATOM 1312 C GLU A 86 7.560 2.247 -36.627 1.00 0.00 C ATOM 1313 O GLU A 86 6.541 1.602 -36.872 1.00 0.00 O ATOM 1314 CB GLU A 86 7.590 4.479 -35.497 1.00 0.00 C ATOM 1315 CG GLU A 86 8.965 4.944 -35.052 1.00 0.00 C ATOM 1316 CD GLU A 86 9.262 4.588 -33.608 1.00 0.00 C ATOM 1317 OE1 GLU A 86 8.362 4.753 -32.759 1.00 0.00 O ATOM 1318 OE2 GLU A 86 10.395 4.145 -33.327 1.00 0.00 O ATOM 0 H GLU A 86 5.670 3.542 -37.644 1.00 0.00 H new ATOM 0 HA GLU A 86 8.514 4.011 -37.376 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.926 5.341 -35.560 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.177 3.813 -34.739 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.722 4.496 -35.696 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.038 6.024 -35.178 1.00 0.00 H new ATOM 1325 N LYS A 87 8.675 1.686 -36.169 1.00 0.00 N ATOM 1326 CA LYS A 87 8.759 0.250 -35.927 1.00 0.00 C ATOM 1327 C LYS A 87 8.544 -0.067 -34.451 1.00 0.00 C ATOM 1328 O LYS A 87 8.443 0.834 -33.618 1.00 0.00 O ATOM 1329 CB LYS A 87 10.117 -0.287 -36.382 1.00 0.00 C ATOM 1330 CG LYS A 87 10.793 0.576 -37.435 1.00 0.00 C ATOM 1331 CD LYS A 87 12.200 0.087 -37.736 1.00 0.00 C ATOM 1332 CE LYS A 87 12.644 0.487 -39.134 1.00 0.00 C ATOM 1333 NZ LYS A 87 12.850 -0.698 -40.012 1.00 0.00 N ATOM 0 H LYS A 87 9.530 2.202 -35.959 1.00 0.00 H new ATOM 0 HA LYS A 87 7.972 -0.236 -36.503 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.774 -0.370 -35.516 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.985 -1.293 -36.779 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.200 0.567 -38.350 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.832 1.609 -37.090 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.893 0.498 -37.002 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.238 -0.998 -37.638 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.895 1.143 -39.579 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.571 1.058 -39.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.152 -0.382 -40.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.583 -1.311 -39.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.959 -1.229 -40.093 1.00 0.00 H new ATOM 1347 N PRO A 88 8.471 -1.362 -34.113 1.00 0.00 N ATOM 1348 CA PRO A 88 8.265 -1.813 -32.735 1.00 0.00 C ATOM 1349 C PRO A 88 9.179 -1.096 -31.747 1.00 0.00 C ATOM 1350 O PRO A 88 10.286 -0.686 -32.094 1.00 0.00 O ATOM 1351 CB PRO A 88 8.608 -3.301 -32.800 1.00 0.00 C ATOM 1352 CG PRO A 88 8.288 -3.696 -34.201 1.00 0.00 C ATOM 1353 CD PRO A 88 8.582 -2.491 -35.055 1.00 0.00 C ATOM 0 HA PRO A 88 7.254 -1.608 -32.383 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.658 -3.477 -32.568 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.022 -3.875 -32.082 1.00 0.00 H new ATOM 0 HG2 PRO A 88 8.890 -4.550 -34.512 1.00 0.00 H new ATOM 0 HG3 PRO A 88 7.243 -3.993 -34.293 1.00 0.00 H new ATOM 0 HD2 PRO A 88 9.576 -2.547 -35.498 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.871 -2.399 -35.876 1.00 0.00 H new ATOM 1361 N LYS A 89 8.706 -0.950 -30.513 1.00 0.00 N ATOM 1362 CA LYS A 89 9.480 -0.283 -29.473 1.00 0.00 C ATOM 1363 C LYS A 89 9.903 -1.273 -28.392 1.00 0.00 C ATOM 1364 O LYS A 89 11.084 -1.384 -28.066 1.00 0.00 O ATOM 1365 CB LYS A 89 8.665 0.850 -28.849 1.00 0.00 C ATOM 1366 CG LYS A 89 9.510 1.855 -28.082 1.00 0.00 C ATOM 1367 CD LYS A 89 10.519 2.540 -28.989 1.00 0.00 C ATOM 1368 CE LYS A 89 10.986 3.863 -28.402 1.00 0.00 C ATOM 1369 NZ LYS A 89 12.468 3.999 -28.448 1.00 0.00 N ATOM 0 H LYS A 89 7.791 -1.284 -30.210 1.00 0.00 H new ATOM 0 HA LYS A 89 10.376 0.133 -29.933 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.120 1.371 -29.636 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.921 0.424 -28.176 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.862 2.603 -27.625 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.033 1.349 -27.271 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.377 1.885 -29.141 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.072 2.712 -29.968 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.529 4.686 -28.952 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.646 3.942 -27.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.746 4.914 -28.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.904 3.229 -27.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.791 3.949 -29.435 1.00 0.00 H new ATOM 1383 N GLY A 90 8.930 -1.989 -27.840 1.00 0.00 N ATOM 1384 CA GLY A 90 9.220 -2.960 -26.802 1.00 0.00 C ATOM 1385 C GLY A 90 8.831 -2.466 -25.422 1.00 0.00 C ATOM 1386 O GLY A 90 9.688 -2.271 -24.560 1.00 0.00 O ATOM 0 H GLY A 90 7.945 -1.914 -28.093 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.688 -3.887 -27.016 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.285 -3.194 -26.814 1.00 0.00 H new ATOM 1390 N ARG A 91 7.534 -2.262 -25.213 1.00 0.00 N ATOM 1391 CA ARG A 91 7.032 -1.786 -23.929 1.00 0.00 C ATOM 1392 C ARG A 91 5.530 -2.021 -23.814 1.00 0.00 C ATOM 1393 O ARG A 91 4.747 -1.506 -24.612 1.00 0.00 O ATOM 1394 CB ARG A 91 7.342 -0.298 -23.757 1.00 0.00 C ATOM 1395 CG ARG A 91 7.913 0.052 -22.392 1.00 0.00 C ATOM 1396 CD ARG A 91 9.406 0.322 -22.466 1.00 0.00 C ATOM 1397 NE ARG A 91 9.973 0.628 -21.155 1.00 0.00 N ATOM 1398 CZ ARG A 91 11.278 0.654 -20.905 1.00 0.00 C ATOM 1399 NH1 ARG A 91 12.146 0.389 -21.871 1.00 0.00 N ATOM 1400 NH2 ARG A 91 11.716 0.942 -19.687 1.00 0.00 N ATOM 0 H ARG A 91 6.812 -2.419 -25.916 1.00 0.00 H new ATOM 0 HA ARG A 91 7.532 -2.347 -23.139 1.00 0.00 H new ATOM 0 HB2 ARG A 91 8.050 0.008 -24.527 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.429 0.275 -23.917 1.00 0.00 H new ATOM 0 HG2 ARG A 91 7.402 0.930 -21.997 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.724 -0.766 -21.697 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.911 -0.548 -22.885 1.00 0.00 H new ATOM 0 HD3 ARG A 91 9.590 1.155 -23.144 1.00 0.00 H new ATOM 0 HE ARG A 91 9.332 0.833 -20.389 1.00 0.00 H new ATOM 0 HH11 ARG A 91 11.813 0.165 -22.809 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.147 0.410 -21.677 1.00 0.00 H new ATOM 0 HH21 ARG A 91 11.051 1.144 -18.940 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.718 0.962 -19.497 1.00 0.00 H new ATOM 1414 N ASP A 92 5.133 -2.808 -22.817 1.00 0.00 N ATOM 1415 CA ASP A 92 3.723 -3.114 -22.601 1.00 0.00 C ATOM 1416 C ASP A 92 3.172 -2.347 -21.402 1.00 0.00 C ATOM 1417 O ASP A 92 2.839 -2.939 -20.376 1.00 0.00 O ATOM 1418 CB ASP A 92 3.535 -4.616 -22.389 1.00 0.00 C ATOM 1419 CG ASP A 92 4.370 -5.444 -23.345 1.00 0.00 C ATOM 1420 OD1 ASP A 92 4.115 -5.377 -24.567 1.00 0.00 O ATOM 1421 OD2 ASP A 92 5.279 -6.159 -22.874 1.00 0.00 O ATOM 0 H ASP A 92 5.767 -3.244 -22.148 1.00 0.00 H new ATOM 0 HA ASP A 92 3.171 -2.805 -23.489 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.802 -4.871 -21.363 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.483 -4.869 -22.517 1.00 0.00 H new ATOM 1426 N SER A 93 3.075 -1.029 -21.542 1.00 0.00 N ATOM 1427 CA SER A 93 2.559 -0.184 -20.470 1.00 0.00 C ATOM 1428 C SER A 93 1.038 -0.278 -20.395 1.00 0.00 C ATOM 1429 O SER A 93 0.432 -1.134 -21.037 1.00 0.00 O ATOM 1430 CB SER A 93 2.982 1.270 -20.687 1.00 0.00 C ATOM 1431 OG SER A 93 4.369 1.362 -20.972 1.00 0.00 O ATOM 0 H SER A 93 3.346 -0.523 -22.385 1.00 0.00 H new ATOM 0 HA SER A 93 2.977 -0.537 -19.527 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.410 1.700 -21.509 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.751 1.856 -19.797 1.00 0.00 H new ATOM 0 HG SER A 93 4.613 2.301 -21.108 1.00 0.00 H new ATOM 1437 N LYS A 94 0.429 0.607 -19.611 1.00 0.00 N ATOM 1438 CA LYS A 94 -1.024 0.623 -19.453 1.00 0.00 C ATOM 1439 C LYS A 94 -1.548 -0.752 -19.054 1.00 0.00 C ATOM 1440 O LYS A 94 -0.867 -1.762 -19.225 1.00 0.00 O ATOM 1441 CB LYS A 94 -1.695 1.085 -20.749 1.00 0.00 C ATOM 1442 CG LYS A 94 -0.770 1.861 -21.671 1.00 0.00 C ATOM 1443 CD LYS A 94 -0.165 3.064 -20.966 1.00 0.00 C ATOM 1444 CE LYS A 94 -0.328 4.332 -21.789 1.00 0.00 C ATOM 1445 NZ LYS A 94 0.260 5.515 -21.105 1.00 0.00 N ATOM 0 H LYS A 94 0.918 1.323 -19.074 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.268 1.326 -18.656 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.077 0.214 -21.281 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.554 1.709 -20.501 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.026 1.206 -22.025 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.324 2.193 -22.549 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.642 3.196 -19.995 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.894 2.883 -20.780 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.150 4.199 -22.760 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.387 4.510 -21.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.129 6.359 -21.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.213 5.657 -20.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.276 5.356 -20.949 1.00 0.00 H new ATOM 1459 N LYS A 95 -2.766 -0.785 -18.519 1.00 0.00 N ATOM 1460 CA LYS A 95 -3.383 -2.037 -18.094 1.00 0.00 C ATOM 1461 C LYS A 95 -2.592 -2.672 -16.956 1.00 0.00 C ATOM 1462 O LYS A 95 -3.086 -2.795 -15.834 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.475 -3.009 -19.271 1.00 0.00 C ATOM 1464 CG LYS A 95 -4.492 -4.119 -19.064 1.00 0.00 C ATOM 1465 CD LYS A 95 -5.911 -3.626 -19.296 1.00 0.00 C ATOM 1466 CE LYS A 95 -6.809 -3.937 -18.109 1.00 0.00 C ATOM 1467 NZ LYS A 95 -7.453 -5.274 -18.235 1.00 0.00 N ATOM 0 H LYS A 95 -3.345 0.042 -18.370 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.388 -1.816 -17.735 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.735 -2.453 -20.172 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.494 -3.453 -19.442 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.276 -4.943 -19.744 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.403 -4.511 -18.051 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.899 -2.551 -19.473 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.317 -4.093 -20.193 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.222 -3.902 -17.191 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.579 -3.170 -18.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.057 -5.448 -17.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.033 -5.300 -19.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.719 -6.009 -18.289 1.00 0.00 H new ATOM 1481 N VAL A 96 -1.359 -3.072 -17.251 1.00 0.00 N ATOM 1482 CA VAL A 96 -0.495 -3.692 -16.256 1.00 0.00 C ATOM 1483 C VAL A 96 -0.510 -2.906 -14.949 1.00 0.00 C ATOM 1484 O VAL A 96 -0.228 -3.452 -13.882 1.00 0.00 O ATOM 1485 CB VAL A 96 0.955 -3.794 -16.761 1.00 0.00 C ATOM 1486 CG1 VAL A 96 1.170 -5.103 -17.505 1.00 0.00 C ATOM 1487 CG2 VAL A 96 1.294 -2.605 -17.649 1.00 0.00 C ATOM 0 H VAL A 96 -0.936 -2.977 -18.174 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.884 -4.695 -16.079 1.00 0.00 H new ATOM 0 HB VAL A 96 1.624 -3.779 -15.900 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.201 -5.158 -17.855 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.969 -5.939 -16.835 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.494 -5.151 -18.359 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.323 -2.693 -17.998 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.621 -2.587 -18.506 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.181 -1.682 -17.080 1.00 0.00 H new ATOM 1497 N ARG A 97 -0.841 -1.622 -15.041 1.00 0.00 N ATOM 1498 CA ARG A 97 -0.891 -0.761 -13.865 1.00 0.00 C ATOM 1499 C ARG A 97 0.505 -0.553 -13.290 1.00 0.00 C ATOM 1500 O ARG A 97 0.996 0.574 -13.212 1.00 0.00 O ATOM 1501 CB ARG A 97 -1.809 -1.367 -12.802 1.00 0.00 C ATOM 1502 CG ARG A 97 -3.220 -0.800 -12.821 1.00 0.00 C ATOM 1503 CD ARG A 97 -4.163 -1.626 -11.961 1.00 0.00 C ATOM 1504 NE ARG A 97 -4.242 -3.011 -12.412 1.00 0.00 N ATOM 1505 CZ ARG A 97 -4.852 -3.388 -13.531 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -5.434 -2.484 -14.307 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -4.881 -4.668 -13.875 1.00 0.00 N ATOM 0 H ARG A 97 -1.078 -1.155 -15.916 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.290 0.207 -14.168 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.858 -2.446 -12.949 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.372 -1.199 -11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.205 0.229 -12.461 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.589 -0.774 -13.846 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.825 -1.601 -10.925 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.158 -1.180 -11.983 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.805 -3.730 -11.836 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.414 -1.498 -14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.902 -2.774 -15.166 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.435 -5.366 -13.280 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.350 -4.955 -14.734 1.00 0.00 H new ATOM 1521 N ALA A 98 1.141 -1.647 -12.893 1.00 0.00 N ATOM 1522 CA ALA A 98 2.483 -1.592 -12.329 1.00 0.00 C ATOM 1523 C ALA A 98 3.263 -2.854 -12.673 1.00 0.00 C ATOM 1524 O ALA A 98 4.281 -3.155 -12.050 1.00 0.00 O ATOM 1525 CB ALA A 98 2.434 -1.398 -10.821 1.00 0.00 C ATOM 0 H ALA A 98 0.748 -2.586 -12.951 1.00 0.00 H new ATOM 0 HA ALA A 98 2.995 -0.735 -12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.449 -1.360 -10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.920 -0.465 -10.591 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.897 -2.230 -10.364 1.00 0.00 H new ATOM 1531 N ALA A 99 2.774 -3.592 -13.669 1.00 0.00 N ATOM 1532 CA ALA A 99 3.418 -4.827 -14.096 1.00 0.00 C ATOM 1533 C ALA A 99 4.032 -5.553 -12.911 1.00 0.00 C ATOM 1534 O ALA A 99 3.368 -6.354 -12.262 1.00 0.00 O ATOM 1535 CB ALA A 99 4.468 -4.559 -15.164 1.00 0.00 C ATOM 0 H ALA A 99 1.933 -3.353 -14.194 1.00 0.00 H new ATOM 0 HA ALA A 99 2.652 -5.468 -14.532 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.931 -5.499 -15.463 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.996 -4.096 -16.030 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.230 -3.890 -14.765 1.00 0.00 H new ATOM 1541 N ARG A 100 5.302 -5.277 -12.641 1.00 0.00 N ATOM 1542 CA ARG A 100 6.000 -5.911 -11.529 1.00 0.00 C ATOM 1543 C ARG A 100 6.764 -4.874 -10.713 1.00 0.00 C ATOM 1544 O ARG A 100 7.987 -4.765 -10.827 1.00 0.00 O ATOM 1545 CB ARG A 100 6.963 -6.982 -12.044 1.00 0.00 C ATOM 1546 CG ARG A 100 7.716 -6.569 -13.298 1.00 0.00 C ATOM 1547 CD ARG A 100 8.709 -7.637 -13.727 1.00 0.00 C ATOM 1548 NE ARG A 100 9.398 -7.278 -14.962 1.00 0.00 N ATOM 1549 CZ ARG A 100 8.805 -7.243 -16.151 1.00 0.00 C ATOM 1550 NH1 ARG A 100 7.518 -7.542 -16.262 1.00 0.00 N ATOM 1551 NH2 ARG A 100 9.499 -6.907 -17.230 1.00 0.00 N ATOM 0 H ARG A 100 5.869 -4.619 -13.176 1.00 0.00 H new ATOM 0 HA ARG A 100 5.257 -6.384 -10.886 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.682 -7.220 -11.260 1.00 0.00 H new ATOM 0 HB3 ARG A 100 6.403 -7.894 -12.250 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.007 -6.384 -14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 100 8.243 -5.632 -13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.442 -7.790 -12.935 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.186 -8.583 -13.865 1.00 0.00 H new ATOM 0 HE ARG A 100 10.389 -7.041 -14.910 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.981 -7.800 -15.434 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.065 -7.514 -17.175 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.489 -6.675 -17.148 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.043 -6.881 -18.142 1.00 0.00 H new ATOM 1565 N THR A 101 6.047 -4.105 -9.893 1.00 0.00 N ATOM 1566 CA THR A 101 6.692 -3.083 -9.085 1.00 0.00 C ATOM 1567 C THR A 101 6.106 -3.012 -7.683 1.00 0.00 C ATOM 1568 O THR A 101 5.112 -3.670 -7.375 1.00 0.00 O ATOM 1569 CB THR A 101 6.577 -1.697 -9.745 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.223 -1.228 -9.740 1.00 0.00 O ATOM 1571 CG2 THR A 101 7.066 -1.741 -11.184 1.00 0.00 C ATOM 0 H THR A 101 5.036 -4.172 -9.775 1.00 0.00 H new ATOM 0 HA THR A 101 7.742 -3.367 -9.012 1.00 0.00 H new ATOM 0 HB THR A 101 7.198 -1.016 -9.163 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.108 -0.569 -9.024 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.975 -0.750 -11.630 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.110 -2.054 -11.204 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.464 -2.451 -11.751 1.00 0.00 H new ATOM 1579 N LEU A 102 6.729 -2.195 -6.847 1.00 0.00 N ATOM 1580 CA LEU A 102 6.284 -2.001 -5.473 1.00 0.00 C ATOM 1581 C LEU A 102 6.173 -0.513 -5.183 1.00 0.00 C ATOM 1582 O LEU A 102 7.090 0.253 -5.481 1.00 0.00 O ATOM 1583 CB LEU A 102 7.262 -2.660 -4.497 1.00 0.00 C ATOM 1584 CG LEU A 102 7.342 -2.004 -3.118 1.00 0.00 C ATOM 1585 CD1 LEU A 102 7.237 -3.052 -2.022 1.00 0.00 C ATOM 1586 CD2 LEU A 102 8.634 -1.214 -2.980 1.00 0.00 C ATOM 0 H LEU A 102 7.553 -1.650 -7.099 1.00 0.00 H new ATOM 0 HA LEU A 102 5.307 -2.467 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.976 -3.704 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.256 -2.654 -4.943 1.00 0.00 H new ATOM 0 HG LEU A 102 6.504 -1.315 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.296 -2.567 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.285 -3.576 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.055 -3.766 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.675 -0.753 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.485 -1.884 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.669 -0.438 -3.744 1.00 0.00 H new ATOM 1598 N LEU A 103 5.047 -0.095 -4.621 1.00 0.00 N ATOM 1599 CA LEU A 103 4.842 1.316 -4.326 1.00 0.00 C ATOM 1600 C LEU A 103 5.127 1.645 -2.862 1.00 0.00 C ATOM 1601 O LEU A 103 4.703 0.930 -1.953 1.00 0.00 O ATOM 1602 CB LEU A 103 3.419 1.746 -4.689 1.00 0.00 C ATOM 1603 CG LEU A 103 3.273 3.245 -4.943 1.00 0.00 C ATOM 1604 CD1 LEU A 103 2.678 3.512 -6.314 1.00 0.00 C ATOM 1605 CD2 LEU A 103 2.426 3.883 -3.859 1.00 0.00 C ATOM 0 H LEU A 103 4.271 -0.704 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 103 5.552 1.873 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.102 1.204 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.745 1.456 -3.883 1.00 0.00 H new ATOM 0 HG LEU A 103 4.267 3.692 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.586 4.587 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.328 3.091 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.693 3.050 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.331 4.951 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.437 3.425 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.901 3.731 -2.890 1.00 0.00 H new ATOM 1617 N ALA A 104 5.846 2.746 -2.655 1.00 0.00 N ATOM 1618 CA ALA A 104 6.199 3.211 -1.319 1.00 0.00 C ATOM 1619 C ALA A 104 5.661 4.622 -1.097 1.00 0.00 C ATOM 1620 O ALA A 104 6.114 5.571 -1.731 1.00 0.00 O ATOM 1621 CB ALA A 104 7.706 3.181 -1.112 1.00 0.00 C ATOM 0 H ALA A 104 6.199 3.338 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 104 5.745 2.539 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.942 3.533 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.070 2.161 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.187 3.828 -1.846 1.00 0.00 H new ATOM 1627 N LYS A 105 4.686 4.758 -0.207 1.00 0.00 N ATOM 1628 CA LYS A 105 4.083 6.057 0.070 1.00 0.00 C ATOM 1629 C LYS A 105 4.676 6.701 1.319 1.00 0.00 C ATOM 1630 O LYS A 105 5.520 6.115 1.998 1.00 0.00 O ATOM 1631 CB LYS A 105 2.569 5.916 0.222 1.00 0.00 C ATOM 1632 CG LYS A 105 1.900 5.250 -0.968 1.00 0.00 C ATOM 1633 CD LYS A 105 1.809 3.743 -0.773 1.00 0.00 C ATOM 1634 CE LYS A 105 0.368 3.290 -0.611 1.00 0.00 C ATOM 1635 NZ LYS A 105 0.116 1.989 -1.292 1.00 0.00 N ATOM 0 H LYS A 105 4.296 3.987 0.335 1.00 0.00 H new ATOM 0 HA LYS A 105 4.302 6.708 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.354 5.337 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.133 6.904 0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.901 5.663 -1.105 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.463 5.469 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.257 3.236 -1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.384 3.453 0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.134 3.196 0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.299 4.049 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.896 1.906 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.672 1.943 -2.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.396 1.209 -0.664 1.00 0.00 H new ATOM 1649 N ASN A 106 4.220 7.914 1.609 1.00 0.00 N ATOM 1650 CA ASN A 106 4.690 8.657 2.772 1.00 0.00 C ATOM 1651 C ASN A 106 6.138 9.098 2.586 1.00 0.00 C ATOM 1652 O ASN A 106 6.800 9.510 3.539 1.00 0.00 O ATOM 1653 CB ASN A 106 4.564 7.801 4.034 1.00 0.00 C ATOM 1654 CG ASN A 106 3.596 8.396 5.039 1.00 0.00 C ATOM 1655 OD1 ASN A 106 2.583 8.987 4.667 1.00 0.00 O ATOM 1656 ND2 ASN A 106 3.906 8.241 6.321 1.00 0.00 N ATOM 0 H ASN A 106 3.522 8.406 1.051 1.00 0.00 H new ATOM 0 HA ASN A 106 4.069 9.546 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.230 6.800 3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.545 7.694 4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.293 8.619 7.043 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.757 7.743 6.583 1.00 0.00 H new ATOM 1663 N LEU A 107 6.623 9.009 1.352 1.00 0.00 N ATOM 1664 CA LEU A 107 7.993 9.400 1.041 1.00 0.00 C ATOM 1665 C LEU A 107 8.158 10.913 1.127 1.00 0.00 C ATOM 1666 O LEU A 107 7.646 11.653 0.287 1.00 0.00 O ATOM 1667 CB LEU A 107 8.381 8.912 -0.357 1.00 0.00 C ATOM 1668 CG LEU A 107 9.858 9.084 -0.714 1.00 0.00 C ATOM 1669 CD1 LEU A 107 10.234 8.180 -1.879 1.00 0.00 C ATOM 1670 CD2 LEU A 107 10.159 10.537 -1.046 1.00 0.00 C ATOM 0 H LEU A 107 6.089 8.670 0.552 1.00 0.00 H new ATOM 0 HA LEU A 107 8.652 8.937 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.123 7.856 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.780 9.447 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 107 10.458 8.797 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.288 8.316 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 107 10.055 7.140 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.628 8.436 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.214 10.642 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.551 10.850 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.928 11.163 -0.184 1.00 0.00 H new ATOM 1682 N SER A 108 8.879 11.366 2.148 1.00 0.00 N ATOM 1683 CA SER A 108 9.114 12.791 2.339 1.00 0.00 C ATOM 1684 C SER A 108 9.551 13.441 1.031 1.00 0.00 C ATOM 1685 O SER A 108 10.357 12.880 0.289 1.00 0.00 O ATOM 1686 CB SER A 108 10.177 13.016 3.417 1.00 0.00 C ATOM 1687 OG SER A 108 9.952 14.232 4.109 1.00 0.00 O ATOM 0 H SER A 108 9.309 10.768 2.853 1.00 0.00 H new ATOM 0 HA SER A 108 8.181 13.252 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.166 12.185 4.122 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.166 13.032 2.959 1.00 0.00 H new ATOM 0 HG SER A 108 10.417 14.209 4.971 1.00 0.00 H new ATOM 1693 N PHE A 109 9.014 14.625 0.751 1.00 0.00 N ATOM 1694 CA PHE A 109 9.351 15.346 -0.471 1.00 0.00 C ATOM 1695 C PHE A 109 10.821 15.760 -0.469 1.00 0.00 C ATOM 1696 O PHE A 109 11.142 16.947 -0.525 1.00 0.00 O ATOM 1697 CB PHE A 109 8.460 16.579 -0.626 1.00 0.00 C ATOM 1698 CG PHE A 109 7.073 16.390 -0.080 1.00 0.00 C ATOM 1699 CD1 PHE A 109 6.170 15.558 -0.723 1.00 0.00 C ATOM 1700 CD2 PHE A 109 6.673 17.045 1.073 1.00 0.00 C ATOM 1701 CE1 PHE A 109 4.893 15.382 -0.224 1.00 0.00 C ATOM 1702 CE2 PHE A 109 5.397 16.873 1.577 1.00 0.00 C ATOM 1703 CZ PHE A 109 4.506 16.040 0.927 1.00 0.00 C ATOM 0 H PHE A 109 8.345 15.104 1.353 1.00 0.00 H new ATOM 0 HA PHE A 109 9.181 14.679 -1.316 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.929 17.422 -0.119 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.394 16.839 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.467 15.042 -1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.366 17.697 1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.199 14.731 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.097 17.389 2.477 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.509 15.904 1.319 1.00 0.00 H new ATOM 1713 N ASN A 110 11.707 14.772 -0.404 1.00 0.00 N ATOM 1714 CA ASN A 110 13.142 15.027 -0.394 1.00 0.00 C ATOM 1715 C ASN A 110 13.922 13.754 -0.713 1.00 0.00 C ATOM 1716 O ASN A 110 14.675 13.705 -1.684 1.00 0.00 O ATOM 1717 CB ASN A 110 13.575 15.575 0.967 1.00 0.00 C ATOM 1718 CG ASN A 110 14.694 16.592 0.849 1.00 0.00 C ATOM 1719 OD1 ASN A 110 14.875 17.216 -0.197 1.00 0.00 O ATOM 1720 ND2 ASN A 110 15.454 16.763 1.925 1.00 0.00 N ATOM 0 H ASN A 110 11.455 13.785 -0.357 1.00 0.00 H new ATOM 0 HA ASN A 110 13.359 15.769 -1.162 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.719 16.036 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.902 14.751 1.601 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.223 17.433 1.905 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.268 16.225 2.771 1.00 0.00 H new ATOM 1727 N ILE A 111 13.735 12.727 0.111 1.00 0.00 N ATOM 1728 CA ILE A 111 14.421 11.456 -0.085 1.00 0.00 C ATOM 1729 C ILE A 111 14.558 11.130 -1.568 1.00 0.00 C ATOM 1730 O ILE A 111 13.821 11.654 -2.402 1.00 0.00 O ATOM 1731 CB ILE A 111 13.681 10.301 0.619 1.00 0.00 C ATOM 1732 CG1 ILE A 111 13.795 10.446 2.137 1.00 0.00 C ATOM 1733 CG2 ILE A 111 14.237 8.957 0.167 1.00 0.00 C ATOM 1734 CD1 ILE A 111 15.052 9.826 2.710 1.00 0.00 C ATOM 0 H ILE A 111 13.114 12.751 0.920 1.00 0.00 H new ATOM 0 HA ILE A 111 15.413 11.561 0.355 1.00 0.00 H new ATOM 0 HB ILE A 111 12.627 10.345 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.771 11.505 2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 111 12.926 9.984 2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 111 13.703 8.153 0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 111 14.109 8.854 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.297 8.900 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 111 15.067 9.966 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.069 8.760 2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.927 10.305 2.270 1.00 0.00 H new ATOM 1746 N THR A 112 15.506 10.257 -1.886 1.00 0.00 N ATOM 1747 CA THR A 112 15.745 9.854 -3.266 1.00 0.00 C ATOM 1748 C THR A 112 16.355 8.458 -3.330 1.00 0.00 C ATOM 1749 O THR A 112 16.608 7.833 -2.299 1.00 0.00 O ATOM 1750 CB THR A 112 16.678 10.844 -3.989 1.00 0.00 C ATOM 1751 OG1 THR A 112 17.289 11.754 -3.065 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.913 11.650 -5.025 1.00 0.00 C ATOM 0 H THR A 112 16.123 9.814 -1.205 1.00 0.00 H new ATOM 0 HA THR A 112 14.777 9.850 -3.767 1.00 0.00 H new ATOM 0 HB THR A 112 17.452 10.252 -4.478 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.877 12.369 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.593 12.342 -5.522 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.478 10.975 -5.763 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.118 12.212 -4.534 1.00 0.00 H new ATOM 1760 N GLU A 113 16.589 7.972 -4.544 1.00 0.00 N ATOM 1761 CA GLU A 113 17.170 6.649 -4.738 1.00 0.00 C ATOM 1762 C GLU A 113 18.206 6.350 -3.661 1.00 0.00 C ATOM 1763 O GLU A 113 18.363 5.205 -3.237 1.00 0.00 O ATOM 1764 CB GLU A 113 17.811 6.545 -6.123 1.00 0.00 C ATOM 1765 CG GLU A 113 16.804 6.354 -7.247 1.00 0.00 C ATOM 1766 CD GLU A 113 17.123 7.198 -8.465 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.092 8.442 -8.350 1.00 0.00 O ATOM 1768 OE2 GLU A 113 17.401 6.616 -9.534 1.00 0.00 O ATOM 0 H GLU A 113 16.385 8.474 -5.408 1.00 0.00 H new ATOM 0 HA GLU A 113 16.369 5.913 -4.663 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.390 7.448 -6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.512 5.710 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.781 5.303 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.808 6.608 -6.884 1.00 0.00 H new ATOM 1775 N ASP A 114 18.908 7.388 -3.219 1.00 0.00 N ATOM 1776 CA ASP A 114 19.924 7.233 -2.187 1.00 0.00 C ATOM 1777 C ASP A 114 19.399 6.364 -1.048 1.00 0.00 C ATOM 1778 O ASP A 114 19.798 5.211 -0.901 1.00 0.00 O ATOM 1779 CB ASP A 114 20.351 8.600 -1.649 1.00 0.00 C ATOM 1780 CG ASP A 114 21.468 9.217 -2.466 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.254 9.464 -3.673 1.00 0.00 O ATOM 1782 OD2 ASP A 114 22.555 9.456 -1.901 1.00 0.00 O ATOM 0 H ASP A 114 18.792 8.343 -3.559 1.00 0.00 H new ATOM 0 HA ASP A 114 20.791 6.743 -2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.492 9.271 -1.647 1.00 0.00 H new ATOM 0 HB3 ASP A 114 20.676 8.495 -0.614 1.00 0.00 H new ATOM 1787 N GLU A 115 18.499 6.928 -0.250 1.00 0.00 N ATOM 1788 CA GLU A 115 17.914 6.204 0.873 1.00 0.00 C ATOM 1789 C GLU A 115 17.063 5.038 0.381 1.00 0.00 C ATOM 1790 O GLU A 115 17.143 3.931 0.913 1.00 0.00 O ATOM 1791 CB GLU A 115 17.064 7.147 1.729 1.00 0.00 C ATOM 1792 CG GLU A 115 17.842 8.325 2.293 1.00 0.00 C ATOM 1793 CD GLU A 115 19.074 7.894 3.064 1.00 0.00 C ATOM 1794 OE1 GLU A 115 19.194 6.689 3.368 1.00 0.00 O ATOM 1795 OE2 GLU A 115 19.921 8.763 3.361 1.00 0.00 O ATOM 0 H GLU A 115 18.159 7.883 -0.360 1.00 0.00 H new ATOM 0 HA GLU A 115 18.727 5.807 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 115 16.237 7.523 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 115 16.628 6.582 2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.140 8.983 1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.192 8.905 2.948 1.00 0.00 H new ATOM 1802 N LEU A 116 16.250 5.293 -0.641 1.00 0.00 N ATOM 1803 CA LEU A 116 15.387 4.261 -1.204 1.00 0.00 C ATOM 1804 C LEU A 116 16.177 2.987 -1.479 1.00 0.00 C ATOM 1805 O LEU A 116 16.094 2.018 -0.723 1.00 0.00 O ATOM 1806 CB LEU A 116 14.733 4.758 -2.494 1.00 0.00 C ATOM 1807 CG LEU A 116 13.208 4.639 -2.534 1.00 0.00 C ATOM 1808 CD1 LEU A 116 12.584 5.410 -1.381 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.670 5.138 -3.866 1.00 0.00 C ATOM 0 H LEU A 116 16.172 6.203 -1.094 1.00 0.00 H new ATOM 0 HA LEU A 116 14.608 4.036 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.005 5.803 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.148 4.199 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 116 12.940 3.588 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.499 5.315 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.946 5.007 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.859 6.462 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.584 5.046 -3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.947 6.183 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.093 4.543 -4.675 1.00 0.00 H new ATOM 1821 N LYS A 117 16.947 2.996 -2.561 1.00 0.00 N ATOM 1822 CA LYS A 117 17.756 1.841 -2.931 1.00 0.00 C ATOM 1823 C LYS A 117 18.673 1.440 -1.782 1.00 0.00 C ATOM 1824 O LYS A 117 19.062 0.278 -1.658 1.00 0.00 O ATOM 1825 CB LYS A 117 18.586 2.149 -4.179 1.00 0.00 C ATOM 1826 CG LYS A 117 19.255 0.925 -4.783 1.00 0.00 C ATOM 1827 CD LYS A 117 19.955 1.259 -6.090 1.00 0.00 C ATOM 1828 CE LYS A 117 21.116 2.217 -5.874 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.910 2.419 -7.117 1.00 0.00 N ATOM 0 H LYS A 117 17.028 3.789 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 117 17.085 1.010 -3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.942 2.608 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.351 2.882 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.978 0.518 -4.076 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.509 0.150 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.320 0.342 -6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.240 1.703 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.734 3.177 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.765 1.830 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.691 3.078 -6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.296 1.507 -7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.298 2.813 -7.860 1.00 0.00 H new ATOM 1843 N GLU A 118 19.016 2.412 -0.943 1.00 0.00 N ATOM 1844 CA GLU A 118 19.888 2.168 0.198 1.00 0.00 C ATOM 1845 C GLU A 118 19.278 1.129 1.135 1.00 0.00 C ATOM 1846 O GLU A 118 19.990 0.303 1.708 1.00 0.00 O ATOM 1847 CB GLU A 118 20.144 3.475 0.952 1.00 0.00 C ATOM 1848 CG GLU A 118 20.516 3.281 2.414 1.00 0.00 C ATOM 1849 CD GLU A 118 21.880 2.643 2.588 1.00 0.00 C ATOM 1850 OE1 GLU A 118 22.829 3.072 1.898 1.00 0.00 O ATOM 1851 OE2 GLU A 118 22.000 1.713 3.413 1.00 0.00 O ATOM 0 H GLU A 118 18.702 3.378 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 118 20.837 1.779 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.945 4.020 0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 118 19.251 4.097 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 118 20.503 4.247 2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.763 2.658 2.897 1.00 0.00 H new ATOM 1858 N VAL A 119 17.958 1.170 1.284 1.00 0.00 N ATOM 1859 CA VAL A 119 17.258 0.228 2.149 1.00 0.00 C ATOM 1860 C VAL A 119 16.902 -1.049 1.393 1.00 0.00 C ATOM 1861 O VAL A 119 16.625 -2.084 1.998 1.00 0.00 O ATOM 1862 CB VAL A 119 15.976 0.847 2.743 1.00 0.00 C ATOM 1863 CG1 VAL A 119 14.901 0.994 1.678 1.00 0.00 C ATOM 1864 CG2 VAL A 119 15.469 0.013 3.910 1.00 0.00 C ATOM 0 H VAL A 119 17.352 1.845 0.817 1.00 0.00 H new ATOM 0 HA VAL A 119 17.937 -0.017 2.966 1.00 0.00 H new ATOM 0 HB VAL A 119 16.220 1.842 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.007 1.433 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.265 1.641 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.659 0.014 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.564 0.466 4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.246 -0.997 3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 119 16.233 -0.029 4.686 1.00 0.00 H new ATOM 1874 N PHE A 120 16.913 -0.969 0.065 1.00 0.00 N ATOM 1875 CA PHE A 120 16.594 -2.120 -0.774 1.00 0.00 C ATOM 1876 C PHE A 120 17.759 -2.464 -1.699 1.00 0.00 C ATOM 1877 O PHE A 120 18.917 -2.194 -1.382 1.00 0.00 O ATOM 1878 CB PHE A 120 15.335 -1.840 -1.598 1.00 0.00 C ATOM 1879 CG PHE A 120 14.259 -1.125 -0.830 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.566 -1.771 0.181 1.00 0.00 C ATOM 1881 CD2 PHE A 120 13.943 0.192 -1.120 1.00 0.00 C ATOM 1882 CE1 PHE A 120 12.577 -1.116 0.890 1.00 0.00 C ATOM 1883 CE2 PHE A 120 12.954 0.852 -0.415 1.00 0.00 C ATOM 1884 CZ PHE A 120 12.270 0.197 0.591 1.00 0.00 C ATOM 0 H PHE A 120 17.139 -0.120 -0.453 1.00 0.00 H new ATOM 0 HA PHE A 120 16.412 -2.974 -0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 120 15.606 -1.243 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.937 -2.784 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.801 -2.798 0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 120 14.475 0.709 -1.905 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.045 -1.630 1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.716 1.879 -0.650 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.497 0.711 1.143 1.00 0.00 H new ATOM 1894 N GLU A 121 17.441 -3.060 -2.846 1.00 0.00 N ATOM 1895 CA GLU A 121 18.462 -3.440 -3.817 1.00 0.00 C ATOM 1896 C GLU A 121 17.882 -4.339 -4.903 1.00 0.00 C ATOM 1897 O GLU A 121 17.945 -4.014 -6.090 1.00 0.00 O ATOM 1898 CB GLU A 121 19.620 -4.152 -3.116 1.00 0.00 C ATOM 1899 CG GLU A 121 20.978 -3.527 -3.398 1.00 0.00 C ATOM 1900 CD GLU A 121 22.044 -3.988 -2.422 1.00 0.00 C ATOM 1901 OE1 GLU A 121 21.961 -3.614 -1.233 1.00 0.00 O ATOM 1902 OE2 GLU A 121 22.960 -4.721 -2.847 1.00 0.00 O ATOM 0 H GLU A 121 16.487 -3.289 -3.124 1.00 0.00 H new ATOM 0 HA GLU A 121 18.832 -2.529 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 121 19.442 -4.145 -2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 121 19.637 -5.196 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.286 -3.778 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.892 -2.441 -3.351 1.00 0.00 H new ATOM 1909 N ASP A 122 17.319 -5.471 -4.492 1.00 0.00 N ATOM 1910 CA ASP A 122 16.729 -6.419 -5.431 1.00 0.00 C ATOM 1911 C ASP A 122 16.072 -5.694 -6.602 1.00 0.00 C ATOM 1912 O ASP A 122 16.037 -6.205 -7.721 1.00 0.00 O ATOM 1913 CB ASP A 122 15.698 -7.297 -4.718 1.00 0.00 C ATOM 1914 CG ASP A 122 16.255 -7.938 -3.463 1.00 0.00 C ATOM 1915 OD1 ASP A 122 17.163 -7.343 -2.845 1.00 0.00 O ATOM 1916 OD2 ASP A 122 15.786 -9.036 -3.097 1.00 0.00 O ATOM 0 H ASP A 122 17.259 -5.754 -3.514 1.00 0.00 H new ATOM 0 HA ASP A 122 17.528 -7.049 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 122 14.828 -6.694 -4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.355 -8.076 -5.399 1.00 0.00 H new ATOM 1921 N ALA A 123 15.553 -4.501 -6.335 1.00 0.00 N ATOM 1922 CA ALA A 123 14.895 -3.704 -7.364 1.00 0.00 C ATOM 1923 C ALA A 123 15.871 -3.316 -8.467 1.00 0.00 C ATOM 1924 O ALA A 123 16.895 -2.683 -8.210 1.00 0.00 O ATOM 1925 CB ALA A 123 14.264 -2.458 -6.764 1.00 0.00 C ATOM 0 H ALA A 123 15.575 -4.064 -5.414 1.00 0.00 H new ATOM 0 HA ALA A 123 14.108 -4.318 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.780 -1.880 -7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.523 -2.748 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.036 -1.851 -6.291 1.00 0.00 H new ATOM 1931 N LEU A 124 15.542 -3.693 -9.697 1.00 0.00 N ATOM 1932 CA LEU A 124 16.385 -3.378 -10.843 1.00 0.00 C ATOM 1933 C LEU A 124 16.125 -1.954 -11.323 1.00 0.00 C ATOM 1934 O LEU A 124 17.015 -1.294 -11.857 1.00 0.00 O ATOM 1935 CB LEU A 124 16.130 -4.370 -11.980 1.00 0.00 C ATOM 1936 CG LEU A 124 16.877 -5.700 -11.857 1.00 0.00 C ATOM 1937 CD1 LEU A 124 16.633 -6.565 -13.084 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.366 -5.456 -11.663 1.00 0.00 C ATOM 0 H LEU A 124 14.697 -4.217 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 124 17.427 -3.457 -10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.061 -4.574 -12.031 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.410 -3.899 -12.922 1.00 0.00 H new ATOM 0 HG LEU A 124 16.497 -6.230 -10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.172 -7.506 -12.979 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.566 -6.767 -13.181 1.00 0.00 H new ATOM 0 HD13 LEU A 124 16.986 -6.043 -13.973 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.883 -6.412 -11.577 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.759 -4.906 -12.518 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.524 -4.875 -10.754 1.00 0.00 H new ATOM 1950 N GLU A 125 14.895 -1.488 -11.125 1.00 0.00 N ATOM 1951 CA GLU A 125 14.511 -0.141 -11.534 1.00 0.00 C ATOM 1952 C GLU A 125 13.838 0.603 -10.385 1.00 0.00 C ATOM 1953 O GLU A 125 13.059 0.024 -9.629 1.00 0.00 O ATOM 1954 CB GLU A 125 13.572 -0.199 -12.739 1.00 0.00 C ATOM 1955 CG GLU A 125 13.815 0.907 -13.753 1.00 0.00 C ATOM 1956 CD GLU A 125 13.068 0.680 -15.053 1.00 0.00 C ATOM 1957 OE1 GLU A 125 13.621 0.004 -15.946 1.00 0.00 O ATOM 1958 OE2 GLU A 125 11.928 1.177 -15.178 1.00 0.00 O ATOM 0 H GLU A 125 14.147 -2.024 -10.684 1.00 0.00 H new ATOM 0 HA GLU A 125 15.415 0.399 -11.814 1.00 0.00 H new ATOM 0 HB2 GLU A 125 13.686 -1.164 -13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.541 -0.140 -12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.509 1.861 -13.324 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.883 0.978 -13.959 1.00 0.00 H new ATOM 1965 N ILE A 126 14.143 1.890 -10.260 1.00 0.00 N ATOM 1966 CA ILE A 126 13.567 2.713 -9.203 1.00 0.00 C ATOM 1967 C ILE A 126 12.854 3.932 -9.779 1.00 0.00 C ATOM 1968 O ILE A 126 13.411 4.658 -10.603 1.00 0.00 O ATOM 1969 CB ILE A 126 14.643 3.182 -8.206 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.398 1.980 -7.633 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.010 3.999 -7.090 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.074 2.263 -6.309 1.00 0.00 C ATOM 0 H ILE A 126 14.786 2.386 -10.878 1.00 0.00 H new ATOM 0 HA ILE A 126 12.844 2.090 -8.677 1.00 0.00 H new ATOM 0 HB ILE A 126 15.356 3.816 -8.734 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.701 1.151 -7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.150 1.657 -8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.783 4.323 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.514 4.872 -7.514 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.278 3.388 -6.562 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.589 1.366 -5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.796 3.070 -6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.325 2.557 -5.574 1.00 0.00 H new ATOM 1984 N ARG A 127 11.618 4.148 -9.343 1.00 0.00 N ATOM 1985 CA ARG A 127 10.824 5.278 -9.815 1.00 0.00 C ATOM 1986 C ARG A 127 10.027 5.901 -8.673 1.00 0.00 C ATOM 1987 O ARG A 127 10.031 5.395 -7.551 1.00 0.00 O ATOM 1988 CB ARG A 127 9.874 4.830 -10.929 1.00 0.00 C ATOM 1989 CG ARG A 127 10.587 4.323 -12.172 1.00 0.00 C ATOM 1990 CD ARG A 127 9.603 3.976 -13.278 1.00 0.00 C ATOM 1991 NE ARG A 127 8.671 2.927 -12.873 1.00 0.00 N ATOM 1992 CZ ARG A 127 8.116 2.064 -13.721 1.00 0.00 C ATOM 1993 NH1 ARG A 127 8.386 2.134 -15.017 1.00 0.00 N ATOM 1994 NH2 ARG A 127 7.287 1.133 -13.271 1.00 0.00 N ATOM 0 H ARG A 127 11.143 3.555 -8.663 1.00 0.00 H new ATOM 0 HA ARG A 127 11.508 6.030 -10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.225 4.042 -10.546 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.232 5.666 -11.205 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.283 5.082 -12.528 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.178 3.442 -11.920 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.044 4.869 -13.559 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.151 3.652 -14.162 1.00 0.00 H new ATOM 0 HE ARG A 127 8.432 2.851 -11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.021 2.851 -15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.959 1.471 -15.664 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.074 1.078 -12.275 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.862 0.472 -13.921 1.00 0.00 H new ATOM 2008 N LEU A 128 9.341 7.001 -8.970 1.00 0.00 N ATOM 2009 CA LEU A 128 8.534 7.696 -7.972 1.00 0.00 C ATOM 2010 C LEU A 128 7.336 8.372 -8.629 1.00 0.00 C ATOM 2011 O LEU A 128 7.332 8.607 -9.837 1.00 0.00 O ATOM 2012 CB LEU A 128 9.381 8.733 -7.230 1.00 0.00 C ATOM 2013 CG LEU A 128 9.540 10.073 -7.948 1.00 0.00 C ATOM 2014 CD1 LEU A 128 10.312 11.054 -7.081 1.00 0.00 C ATOM 2015 CD2 LEU A 128 10.235 9.879 -9.287 1.00 0.00 C ATOM 0 H LEU A 128 9.328 7.431 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 128 8.169 6.961 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.933 8.913 -6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.371 8.312 -7.055 1.00 0.00 H new ATOM 0 HG LEU A 128 8.548 10.486 -8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.416 12.002 -7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.774 11.215 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.301 10.649 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.340 10.843 -9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.221 9.444 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.642 9.211 -9.911 1.00 0.00 H new ATOM 2027 N VAL A 129 6.316 8.682 -7.832 1.00 0.00 N ATOM 2028 CA VAL A 129 5.117 9.330 -8.347 1.00 0.00 C ATOM 2029 C VAL A 129 4.864 10.652 -7.629 1.00 0.00 C ATOM 2030 O VAL A 129 4.891 10.717 -6.399 1.00 0.00 O ATOM 2031 CB VAL A 129 3.875 8.430 -8.186 1.00 0.00 C ATOM 2032 CG1 VAL A 129 2.801 8.810 -9.194 1.00 0.00 C ATOM 2033 CG2 VAL A 129 4.248 6.961 -8.326 1.00 0.00 C ATOM 0 H VAL A 129 6.298 8.495 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 129 5.286 9.515 -9.408 1.00 0.00 H new ATOM 0 HB VAL A 129 3.473 8.584 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.934 8.163 -9.063 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.506 9.848 -9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.192 8.692 -10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.356 6.346 -8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.681 6.788 -9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.975 6.695 -7.559 1.00 0.00 H new ATOM 2043 N SER A 130 4.619 11.703 -8.404 1.00 0.00 N ATOM 2044 CA SER A 130 4.362 13.023 -7.841 1.00 0.00 C ATOM 2045 C SER A 130 4.210 14.065 -8.945 1.00 0.00 C ATOM 2046 O SER A 130 4.984 15.018 -9.024 1.00 0.00 O ATOM 2047 CB SER A 130 5.495 13.426 -6.896 1.00 0.00 C ATOM 2048 OG SER A 130 4.994 13.776 -5.617 1.00 0.00 O ATOM 0 H SER A 130 4.593 11.666 -9.423 1.00 0.00 H new ATOM 0 HA SER A 130 3.429 12.976 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.202 12.602 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.042 14.269 -7.318 1.00 0.00 H new ATOM 0 HG SER A 130 5.739 14.028 -5.032 1.00 0.00 H new ATOM 2054 N GLN A 131 3.206 13.876 -9.795 1.00 0.00 N ATOM 2055 CA GLN A 131 2.951 14.799 -10.895 1.00 0.00 C ATOM 2056 C GLN A 131 1.495 14.719 -11.344 1.00 0.00 C ATOM 2057 O GLN A 131 0.857 13.673 -11.231 1.00 0.00 O ATOM 2058 CB GLN A 131 3.877 14.491 -12.072 1.00 0.00 C ATOM 2059 CG GLN A 131 4.115 13.006 -12.288 1.00 0.00 C ATOM 2060 CD GLN A 131 3.359 12.462 -13.484 1.00 0.00 C ATOM 2061 OE1 GLN A 131 3.930 12.263 -14.557 1.00 0.00 O ATOM 2062 NE2 GLN A 131 2.066 12.219 -13.307 1.00 0.00 N ATOM 0 H GLN A 131 2.556 13.092 -9.743 1.00 0.00 H new ATOM 0 HA GLN A 131 3.149 15.811 -10.541 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.451 14.918 -12.980 1.00 0.00 H new ATOM 0 HB3 GLN A 131 4.835 14.984 -11.908 1.00 0.00 H new ATOM 0 HG2 GLN A 131 5.182 12.829 -12.426 1.00 0.00 H new ATOM 0 HG3 GLN A 131 3.814 12.460 -11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 131 1.633 12.398 -12.401 1.00 0.00 H new ATOM 0 HE22 GLN A 131 1.506 11.853 -14.077 1.00 0.00 H new ATOM 2071 N ASP A 132 0.977 15.833 -11.852 1.00 0.00 N ATOM 2072 CA ASP A 132 -0.405 15.887 -12.317 1.00 0.00 C ATOM 2073 C ASP A 132 -1.370 15.999 -11.142 1.00 0.00 C ATOM 2074 O ASP A 132 -2.147 16.949 -11.052 1.00 0.00 O ATOM 2075 CB ASP A 132 -0.735 14.645 -13.146 1.00 0.00 C ATOM 2076 CG ASP A 132 -1.900 14.873 -14.089 1.00 0.00 C ATOM 2077 OD1 ASP A 132 -1.696 15.517 -15.139 1.00 0.00 O ATOM 2078 OD2 ASP A 132 -3.016 14.408 -13.776 1.00 0.00 O ATOM 0 H ASP A 132 1.491 16.708 -11.952 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.517 16.773 -12.942 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.143 14.352 -13.722 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.969 13.817 -12.477 1.00 0.00 H new ATOM 2083 N GLY A 133 -1.313 15.023 -10.242 1.00 0.00 N ATOM 2084 CA GLY A 133 -2.186 15.029 -9.084 1.00 0.00 C ATOM 2085 C GLY A 133 -1.619 15.841 -7.936 1.00 0.00 C ATOM 2086 O GLY A 133 -1.706 15.435 -6.777 1.00 0.00 O ATOM 0 H GLY A 133 -0.677 14.227 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.157 15.434 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.353 14.004 -8.753 1.00 0.00 H new ATOM 2090 N LYS A 134 -1.037 16.991 -8.258 1.00 0.00 N ATOM 2091 CA LYS A 134 -0.453 17.864 -7.245 1.00 0.00 C ATOM 2092 C LYS A 134 0.242 17.048 -6.159 1.00 0.00 C ATOM 2093 O LYS A 134 -0.386 16.630 -5.186 1.00 0.00 O ATOM 2094 CB LYS A 134 -1.532 18.750 -6.620 1.00 0.00 C ATOM 2095 CG LYS A 134 -2.550 19.267 -7.624 1.00 0.00 C ATOM 2096 CD LYS A 134 -2.642 20.784 -7.593 1.00 0.00 C ATOM 2097 CE LYS A 134 -1.716 21.420 -8.616 1.00 0.00 C ATOM 2098 NZ LYS A 134 -1.111 22.683 -8.110 1.00 0.00 N ATOM 0 H LYS A 134 -0.957 17.341 -9.213 1.00 0.00 H new ATOM 0 HA LYS A 134 0.289 18.496 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.052 18.185 -5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.055 19.598 -6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.274 18.939 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.528 18.838 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.669 21.091 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.387 21.145 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.924 20.717 -8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.272 21.625 -9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.486 23.085 -8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.865 23.364 -7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.559 22.484 -7.252 1.00 0.00 H new ATOM 2112 N SER A 135 1.540 16.827 -6.333 1.00 0.00 N ATOM 2113 CA SER A 135 2.321 16.062 -5.365 1.00 0.00 C ATOM 2114 C SER A 135 1.775 14.645 -5.222 1.00 0.00 C ATOM 2115 O SER A 135 0.880 14.235 -5.961 1.00 0.00 O ATOM 2116 CB SER A 135 2.315 16.762 -4.006 1.00 0.00 C ATOM 2117 OG SER A 135 2.988 18.007 -4.069 1.00 0.00 O ATOM 0 H SER A 135 2.074 17.166 -7.133 1.00 0.00 H new ATOM 0 HA SER A 135 3.346 16.002 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.287 16.917 -3.678 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.793 16.124 -3.263 1.00 0.00 H new ATOM 0 HG SER A 135 2.968 18.435 -3.187 1.00 0.00 H new ATOM 2123 N LYS A 136 2.322 13.902 -4.267 1.00 0.00 N ATOM 2124 CA LYS A 136 1.895 12.530 -4.021 1.00 0.00 C ATOM 2125 C LYS A 136 2.793 11.865 -2.984 1.00 0.00 C ATOM 2126 O LYS A 136 2.312 11.201 -2.065 1.00 0.00 O ATOM 2127 CB LYS A 136 1.921 11.726 -5.322 1.00 0.00 C ATOM 2128 CG LYS A 136 0.742 10.779 -5.474 1.00 0.00 C ATOM 2129 CD LYS A 136 0.948 9.820 -6.634 1.00 0.00 C ATOM 2130 CE LYS A 136 -0.177 8.802 -6.724 1.00 0.00 C ATOM 2131 NZ LYS A 136 -1.141 9.135 -7.811 1.00 0.00 N ATOM 0 H LYS A 136 3.065 14.228 -3.649 1.00 0.00 H new ATOM 0 HA LYS A 136 0.875 12.553 -3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.934 12.416 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.846 11.151 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.606 10.214 -4.552 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.170 11.354 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.006 10.382 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.900 9.302 -6.514 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.243 7.812 -6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.705 8.759 -5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.893 8.417 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.561 10.069 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.643 9.151 -8.724 1.00 0.00 H new ATOM 2145 N GLY A 137 4.099 12.053 -3.137 1.00 0.00 N ATOM 2146 CA GLY A 137 5.047 11.473 -2.207 1.00 0.00 C ATOM 2147 C GLY A 137 5.102 9.960 -2.292 1.00 0.00 C ATOM 2148 O GLY A 137 5.199 9.279 -1.271 1.00 0.00 O ATOM 0 H GLY A 137 4.518 12.598 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.039 11.880 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.779 11.766 -1.192 1.00 0.00 H new ATOM 2152 N ILE A 138 5.047 9.428 -3.510 1.00 0.00 N ATOM 2153 CA ILE A 138 5.098 7.985 -3.709 1.00 0.00 C ATOM 2154 C ILE A 138 6.398 7.569 -4.393 1.00 0.00 C ATOM 2155 O ILE A 138 6.990 8.338 -5.151 1.00 0.00 O ATOM 2156 CB ILE A 138 3.911 7.478 -4.555 1.00 0.00 C ATOM 2157 CG1 ILE A 138 2.591 7.639 -3.797 1.00 0.00 C ATOM 2158 CG2 ILE A 138 4.128 6.027 -4.952 1.00 0.00 C ATOM 2159 CD1 ILE A 138 1.368 7.535 -4.687 1.00 0.00 C ATOM 0 H ILE A 138 4.968 9.972 -4.369 1.00 0.00 H new ATOM 0 HA ILE A 138 5.043 7.536 -2.717 1.00 0.00 H new ATOM 0 HB ILE A 138 3.854 8.081 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.532 6.877 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.585 8.607 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.283 5.683 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.044 5.943 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.213 5.413 -4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.468 7.658 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.405 8.314 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.351 6.557 -5.169 1.00 0.00 H new ATOM 2171 N ALA A 139 6.827 6.343 -4.121 1.00 0.00 N ATOM 2172 CA ALA A 139 8.045 5.800 -4.704 1.00 0.00 C ATOM 2173 C ALA A 139 7.776 4.418 -5.283 1.00 0.00 C ATOM 2174 O ALA A 139 7.579 3.454 -4.544 1.00 0.00 O ATOM 2175 CB ALA A 139 9.162 5.733 -3.673 1.00 0.00 C ATOM 0 H ALA A 139 6.343 5.701 -3.493 1.00 0.00 H new ATOM 0 HA ALA A 139 8.366 6.465 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.060 5.324 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.371 6.735 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.856 5.093 -2.846 1.00 0.00 H new ATOM 2181 N TYR A 140 7.752 4.326 -6.605 1.00 0.00 N ATOM 2182 CA TYR A 140 7.484 3.060 -7.272 1.00 0.00 C ATOM 2183 C TYR A 140 8.774 2.373 -7.706 1.00 0.00 C ATOM 2184 O TYR A 140 9.404 2.771 -8.686 1.00 0.00 O ATOM 2185 CB TYR A 140 6.586 3.290 -8.487 1.00 0.00 C ATOM 2186 CG TYR A 140 5.344 2.433 -8.499 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.353 1.145 -7.980 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.160 2.916 -9.033 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.212 0.364 -7.993 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.017 2.146 -9.050 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.046 0.869 -8.529 1.00 0.00 C ATOM 2192 OH TYR A 140 1.907 0.098 -8.545 1.00 0.00 O ATOM 0 H TYR A 140 7.914 5.111 -7.236 1.00 0.00 H new ATOM 0 HA TYR A 140 6.977 2.408 -6.560 1.00 0.00 H new ATOM 0 HB2 TYR A 140 6.292 4.339 -8.516 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.160 3.094 -9.393 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.265 0.747 -7.560 1.00 0.00 H new ATOM 0 HD2 TYR A 140 4.132 3.915 -9.444 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.234 -0.636 -7.586 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.103 2.540 -9.469 1.00 0.00 H new ATOM 0 HH TYR A 140 1.175 0.604 -8.956 1.00 0.00 H new ATOM 2202 N ILE A 141 9.154 1.333 -6.973 1.00 0.00 N ATOM 2203 CA ILE A 141 10.361 0.578 -7.280 1.00 0.00 C ATOM 2204 C ILE A 141 10.005 -0.743 -7.955 1.00 0.00 C ATOM 2205 O ILE A 141 9.208 -1.520 -7.437 1.00 0.00 O ATOM 2206 CB ILE A 141 11.188 0.301 -6.010 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.977 1.419 -4.986 1.00 0.00 C ATOM 2208 CG2 ILE A 141 12.662 0.167 -6.358 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.865 1.136 -4.001 1.00 0.00 C ATOM 0 H ILE A 141 8.641 0.993 -6.159 1.00 0.00 H new ATOM 0 HA ILE A 141 10.963 1.182 -7.959 1.00 0.00 H new ATOM 0 HB ILE A 141 10.851 -0.638 -5.571 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.905 1.578 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.756 2.347 -5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.234 -0.028 -5.451 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.797 -0.658 -7.057 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.013 1.092 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.773 1.971 -3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.926 1.007 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.093 0.226 -3.446 1.00 0.00 H new ATOM 2221 N GLU A 142 10.583 -0.977 -9.126 1.00 0.00 N ATOM 2222 CA GLU A 142 10.305 -2.191 -9.886 1.00 0.00 C ATOM 2223 C GLU A 142 11.371 -3.260 -9.672 1.00 0.00 C ATOM 2224 O GLU A 142 12.560 -2.961 -9.553 1.00 0.00 O ATOM 2225 CB GLU A 142 10.202 -1.861 -11.377 1.00 0.00 C ATOM 2226 CG GLU A 142 10.116 -3.089 -12.268 1.00 0.00 C ATOM 2227 CD GLU A 142 10.628 -2.827 -13.671 1.00 0.00 C ATOM 2228 OE1 GLU A 142 11.688 -2.179 -13.803 1.00 0.00 O ATOM 2229 OE2 GLU A 142 9.971 -3.270 -14.635 1.00 0.00 O ATOM 0 H GLU A 142 11.247 -0.343 -9.571 1.00 0.00 H new ATOM 0 HA GLU A 142 9.357 -2.590 -9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.322 -1.240 -11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.069 -1.270 -11.670 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.691 -3.899 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.080 -3.424 -12.320 1.00 0.00 H new ATOM 2236 N PHE A 143 10.926 -4.515 -9.647 1.00 0.00 N ATOM 2237 CA PHE A 143 11.818 -5.654 -9.472 1.00 0.00 C ATOM 2238 C PHE A 143 11.450 -6.752 -10.462 1.00 0.00 C ATOM 2239 O PHE A 143 10.270 -6.977 -10.729 1.00 0.00 O ATOM 2240 CB PHE A 143 11.730 -6.205 -8.044 1.00 0.00 C ATOM 2241 CG PHE A 143 11.832 -5.156 -6.972 1.00 0.00 C ATOM 2242 CD1 PHE A 143 10.900 -4.134 -6.891 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.856 -5.200 -6.039 1.00 0.00 C ATOM 2244 CE1 PHE A 143 10.989 -3.173 -5.902 1.00 0.00 C ATOM 2245 CE2 PHE A 143 12.950 -4.242 -5.046 1.00 0.00 C ATOM 2246 CZ PHE A 143 12.016 -3.227 -4.978 1.00 0.00 C ATOM 0 H PHE A 143 9.943 -4.768 -9.747 1.00 0.00 H new ATOM 0 HA PHE A 143 12.839 -5.319 -9.653 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.785 -6.736 -7.929 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.526 -6.936 -7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.095 -4.088 -7.609 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.589 -5.992 -6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.257 -2.381 -5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 143 13.753 -4.288 -4.325 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.088 -2.477 -4.204 1.00 0.00 H new ATOM 2256 N LYS A 144 12.457 -7.429 -11.013 1.00 0.00 N ATOM 2257 CA LYS A 144 12.222 -8.499 -11.979 1.00 0.00 C ATOM 2258 C LYS A 144 10.926 -9.244 -11.674 1.00 0.00 C ATOM 2259 O LYS A 144 10.223 -9.684 -12.582 1.00 0.00 O ATOM 2260 CB LYS A 144 13.396 -9.478 -11.979 1.00 0.00 C ATOM 2261 CG LYS A 144 13.671 -10.097 -13.339 1.00 0.00 C ATOM 2262 CD LYS A 144 14.083 -11.554 -13.214 1.00 0.00 C ATOM 2263 CE LYS A 144 13.654 -12.361 -14.430 1.00 0.00 C ATOM 2264 NZ LYS A 144 14.240 -13.730 -14.423 1.00 0.00 N ATOM 0 H LYS A 144 13.441 -7.255 -10.807 1.00 0.00 H new ATOM 0 HA LYS A 144 12.131 -8.045 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.291 -8.959 -11.638 1.00 0.00 H new ATOM 0 HB3 LYS A 144 13.195 -10.273 -11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 144 12.779 -10.022 -13.961 1.00 0.00 H new ATOM 0 HG3 LYS A 144 14.459 -9.537 -13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 144 15.165 -11.618 -13.096 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.639 -11.983 -12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.567 -12.432 -14.454 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.959 -11.840 -15.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.924 -14.247 -15.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 15.278 -13.663 -14.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.928 -14.237 -13.570 1.00 0.00 H new ATOM 2278 N SER A 145 10.618 -9.384 -10.388 1.00 0.00 N ATOM 2279 CA SER A 145 9.408 -10.077 -9.965 1.00 0.00 C ATOM 2280 C SER A 145 9.026 -9.687 -8.541 1.00 0.00 C ATOM 2281 O SER A 145 9.870 -9.250 -7.759 1.00 0.00 O ATOM 2282 CB SER A 145 9.606 -11.591 -10.055 1.00 0.00 C ATOM 2283 OG SER A 145 10.814 -11.986 -9.428 1.00 0.00 O ATOM 0 H SER A 145 11.190 -9.027 -9.622 1.00 0.00 H new ATOM 0 HA SER A 145 8.598 -9.782 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.765 -12.099 -9.584 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.618 -11.898 -11.101 1.00 0.00 H new ATOM 0 HG SER A 145 10.916 -12.958 -9.498 1.00 0.00 H new ATOM 2289 N GLU A 146 7.748 -9.847 -8.213 1.00 0.00 N ATOM 2290 CA GLU A 146 7.253 -9.511 -6.883 1.00 0.00 C ATOM 2291 C GLU A 146 8.088 -10.194 -5.803 1.00 0.00 C ATOM 2292 O GLU A 146 8.326 -9.626 -4.738 1.00 0.00 O ATOM 2293 CB GLU A 146 5.787 -9.921 -6.743 1.00 0.00 C ATOM 2294 CG GLU A 146 5.586 -11.421 -6.592 1.00 0.00 C ATOM 2295 CD GLU A 146 6.047 -12.197 -7.809 1.00 0.00 C ATOM 2296 OE1 GLU A 146 5.971 -11.647 -8.929 1.00 0.00 O ATOM 2297 OE2 GLU A 146 6.483 -13.356 -7.645 1.00 0.00 O ATOM 0 H GLU A 146 7.037 -10.207 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 146 7.336 -8.432 -6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.358 -9.416 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.237 -9.575 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.131 -11.770 -5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.530 -11.626 -6.414 1.00 0.00 H new ATOM 2304 N ALA A 147 8.528 -11.415 -6.087 1.00 0.00 N ATOM 2305 CA ALA A 147 9.334 -12.176 -5.141 1.00 0.00 C ATOM 2306 C ALA A 147 10.289 -11.263 -4.379 1.00 0.00 C ATOM 2307 O ALA A 147 10.285 -11.235 -3.148 1.00 0.00 O ATOM 2308 CB ALA A 147 10.111 -13.274 -5.851 1.00 0.00 C ATOM 0 H ALA A 147 8.340 -11.899 -6.965 1.00 0.00 H new ATOM 0 HA ALA A 147 8.656 -12.640 -4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.705 -13.828 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.414 -13.953 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.771 -12.829 -6.595 1.00 0.00 H new ATOM 2314 N ASP A 148 11.104 -10.518 -5.117 1.00 0.00 N ATOM 2315 CA ASP A 148 12.065 -9.604 -4.508 1.00 0.00 C ATOM 2316 C ASP A 148 11.353 -8.517 -3.711 1.00 0.00 C ATOM 2317 O ASP A 148 11.637 -8.311 -2.531 1.00 0.00 O ATOM 2318 CB ASP A 148 12.947 -8.968 -5.584 1.00 0.00 C ATOM 2319 CG ASP A 148 13.929 -9.954 -6.185 1.00 0.00 C ATOM 2320 OD1 ASP A 148 14.098 -11.049 -5.609 1.00 0.00 O ATOM 2321 OD2 ASP A 148 14.531 -9.631 -7.231 1.00 0.00 O ATOM 0 H ASP A 148 11.119 -10.528 -6.137 1.00 0.00 H new ATOM 0 HA ASP A 148 12.692 -10.178 -3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.315 -8.562 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.495 -8.131 -5.152 1.00 0.00 H new ATOM 2326 N ALA A 149 10.425 -7.823 -4.364 1.00 0.00 N ATOM 2327 CA ALA A 149 9.673 -6.756 -3.717 1.00 0.00 C ATOM 2328 C ALA A 149 9.131 -7.210 -2.366 1.00 0.00 C ATOM 2329 O ALA A 149 9.370 -6.569 -1.342 1.00 0.00 O ATOM 2330 CB ALA A 149 8.533 -6.279 -4.604 1.00 0.00 C ATOM 0 H ALA A 149 10.177 -7.982 -5.341 1.00 0.00 H new ATOM 0 HA ALA A 149 10.357 -5.923 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.987 -5.483 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.936 -5.902 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.857 -7.110 -4.806 1.00 0.00 H new ATOM 2336 N GLU A 150 8.402 -8.321 -2.370 1.00 0.00 N ATOM 2337 CA GLU A 150 7.826 -8.863 -1.145 1.00 0.00 C ATOM 2338 C GLU A 150 8.900 -9.066 -0.081 1.00 0.00 C ATOM 2339 O GLU A 150 8.712 -8.709 1.082 1.00 0.00 O ATOM 2340 CB GLU A 150 7.119 -10.189 -1.432 1.00 0.00 C ATOM 2341 CG GLU A 150 6.310 -10.713 -0.258 1.00 0.00 C ATOM 2342 CD GLU A 150 5.931 -12.172 -0.416 1.00 0.00 C ATOM 2343 OE1 GLU A 150 6.844 -13.010 -0.571 1.00 0.00 O ATOM 2344 OE2 GLU A 150 4.719 -12.477 -0.385 1.00 0.00 O ATOM 0 H GLU A 150 8.196 -8.864 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 150 7.098 -8.145 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.458 -10.061 -2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.863 -10.935 -1.712 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.885 -10.588 0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.405 -10.116 -0.150 1.00 0.00 H new ATOM 2351 N LYS A 151 10.027 -9.643 -0.487 1.00 0.00 N ATOM 2352 CA LYS A 151 11.131 -9.894 0.432 1.00 0.00 C ATOM 2353 C LYS A 151 11.550 -8.611 1.142 1.00 0.00 C ATOM 2354 O LYS A 151 11.261 -8.421 2.324 1.00 0.00 O ATOM 2355 CB LYS A 151 12.324 -10.486 -0.322 1.00 0.00 C ATOM 2356 CG LYS A 151 13.574 -10.624 0.530 1.00 0.00 C ATOM 2357 CD LYS A 151 14.703 -11.289 -0.241 1.00 0.00 C ATOM 2358 CE LYS A 151 14.809 -12.768 0.090 1.00 0.00 C ATOM 2359 NZ LYS A 151 16.125 -13.107 0.697 1.00 0.00 N ATOM 0 H LYS A 151 10.199 -9.945 -1.446 1.00 0.00 H new ATOM 0 HA LYS A 151 10.792 -10.609 1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.048 -11.467 -0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.549 -9.856 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.895 -9.639 0.870 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.346 -11.210 1.421 1.00 0.00 H new ATOM 0 HD2 LYS A 151 14.536 -11.166 -1.311 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.646 -10.794 -0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 151 14.010 -13.044 0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.666 -13.354 -0.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 16.158 -14.125 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.887 -12.867 0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.251 -12.567 1.577 1.00 0.00 H new ATOM 2373 N ASN A 152 12.230 -7.732 0.414 1.00 0.00 N ATOM 2374 CA ASN A 152 12.688 -6.466 0.975 1.00 0.00 C ATOM 2375 C ASN A 152 11.524 -5.690 1.583 1.00 0.00 C ATOM 2376 O ASN A 152 11.723 -4.794 2.404 1.00 0.00 O ATOM 2377 CB ASN A 152 13.367 -5.623 -0.106 1.00 0.00 C ATOM 2378 CG ASN A 152 14.529 -6.346 -0.759 1.00 0.00 C ATOM 2379 OD1 ASN A 152 14.335 -7.262 -1.557 1.00 0.00 O ATOM 2380 ND2 ASN A 152 15.746 -5.935 -0.422 1.00 0.00 N ATOM 0 H ASN A 152 12.476 -7.873 -0.566 1.00 0.00 H new ATOM 0 HA ASN A 152 13.409 -6.684 1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.635 -5.356 -0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 152 13.723 -4.692 0.334 1.00 0.00 H new ATOM 0 HD21 ASN A 152 16.567 -6.383 -0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 152 15.860 -5.171 0.244 1.00 0.00 H new ATOM 2387 N LEU A 153 10.310 -6.038 1.172 1.00 0.00 N ATOM 2388 CA LEU A 153 9.112 -5.375 1.672 1.00 0.00 C ATOM 2389 C LEU A 153 8.845 -5.752 3.126 1.00 0.00 C ATOM 2390 O LEU A 153 8.771 -4.887 3.998 1.00 0.00 O ATOM 2391 CB LEU A 153 7.904 -5.744 0.808 1.00 0.00 C ATOM 2392 CG LEU A 153 6.543 -5.403 1.417 1.00 0.00 C ATOM 2393 CD1 LEU A 153 5.967 -4.156 0.765 1.00 0.00 C ATOM 2394 CD2 LEU A 153 5.585 -6.574 1.268 1.00 0.00 C ATOM 0 H LEU A 153 10.129 -6.777 0.493 1.00 0.00 H new ATOM 0 HA LEU A 153 9.275 -4.298 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.994 -5.234 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 153 7.936 -6.814 0.604 1.00 0.00 H new ATOM 0 HG LEU A 153 6.680 -5.204 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.999 -3.927 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.645 -3.317 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.844 -4.328 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.622 -6.314 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.452 -6.803 0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.993 -7.446 1.780 1.00 0.00 H new ATOM 2406 N GLU A 154 8.694 -7.047 3.378 1.00 0.00 N ATOM 2407 CA GLU A 154 8.430 -7.541 4.724 1.00 0.00 C ATOM 2408 C GLU A 154 9.657 -7.384 5.618 1.00 0.00 C ATOM 2409 O GLU A 154 9.555 -7.450 6.843 1.00 0.00 O ATOM 2410 CB GLU A 154 8.005 -9.009 4.674 1.00 0.00 C ATOM 2411 CG GLU A 154 6.618 -9.259 5.245 1.00 0.00 C ATOM 2412 CD GLU A 154 6.651 -9.623 6.716 1.00 0.00 C ATOM 2413 OE1 GLU A 154 7.097 -10.744 7.040 1.00 0.00 O ATOM 2414 OE2 GLU A 154 6.230 -8.788 7.543 1.00 0.00 O ATOM 0 H GLU A 154 8.750 -7.775 2.666 1.00 0.00 H new ATOM 0 HA GLU A 154 7.620 -6.947 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.030 -9.351 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.730 -9.608 5.226 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.007 -8.367 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.138 -10.063 4.686 1.00 0.00 H new ATOM 2421 N GLU A 155 10.815 -7.180 4.998 1.00 0.00 N ATOM 2422 CA GLU A 155 12.061 -7.018 5.741 1.00 0.00 C ATOM 2423 C GLU A 155 12.228 -5.584 6.232 1.00 0.00 C ATOM 2424 O GLU A 155 12.197 -5.320 7.433 1.00 0.00 O ATOM 2425 CB GLU A 155 13.253 -7.412 4.866 1.00 0.00 C ATOM 2426 CG GLU A 155 13.588 -8.893 4.924 1.00 0.00 C ATOM 2427 CD GLU A 155 14.581 -9.222 6.022 1.00 0.00 C ATOM 2428 OE1 GLU A 155 15.548 -8.451 6.200 1.00 0.00 O ATOM 2429 OE2 GLU A 155 14.394 -10.252 6.703 1.00 0.00 O ATOM 0 H GLU A 155 10.917 -7.123 3.985 1.00 0.00 H new ATOM 0 HA GLU A 155 12.021 -7.674 6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.041 -7.136 3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.126 -6.838 5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.673 -9.463 5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.996 -9.208 3.963 1.00 0.00 H new ATOM 2436 N LYS A 156 12.414 -4.660 5.293 1.00 0.00 N ATOM 2437 CA LYS A 156 12.595 -3.251 5.629 1.00 0.00 C ATOM 2438 C LYS A 156 11.263 -2.583 5.953 1.00 0.00 C ATOM 2439 O LYS A 156 11.230 -1.508 6.553 1.00 0.00 O ATOM 2440 CB LYS A 156 13.276 -2.516 4.475 1.00 0.00 C ATOM 2441 CG LYS A 156 14.765 -2.801 4.366 1.00 0.00 C ATOM 2442 CD LYS A 156 15.061 -4.284 4.525 1.00 0.00 C ATOM 2443 CE LYS A 156 16.404 -4.651 3.916 1.00 0.00 C ATOM 2444 NZ LYS A 156 16.462 -6.086 3.521 1.00 0.00 N ATOM 0 H LYS A 156 12.443 -4.862 4.294 1.00 0.00 H new ATOM 0 HA LYS A 156 13.228 -3.198 6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.791 -2.797 3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.128 -1.443 4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.133 -2.457 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.301 -2.238 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.056 -4.546 5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.273 -4.867 4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.589 -4.026 3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.197 -4.440 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 17.394 -6.296 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.311 -6.683 4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.722 -6.283 2.818 1.00 0.00 H new ATOM 2458 N GLN A 157 10.170 -3.228 5.557 1.00 0.00 N ATOM 2459 CA GLN A 157 8.829 -2.701 5.807 1.00 0.00 C ATOM 2460 C GLN A 157 8.815 -1.179 5.782 1.00 0.00 C ATOM 2461 O GLN A 157 9.653 -0.548 5.138 1.00 0.00 O ATOM 2462 CB GLN A 157 8.303 -3.205 7.152 1.00 0.00 C ATOM 2463 CG GLN A 157 6.827 -3.569 7.129 1.00 0.00 C ATOM 2464 CD GLN A 157 6.546 -4.817 6.316 1.00 0.00 C ATOM 2465 OE1 GLN A 157 6.783 -5.934 6.772 1.00 0.00 O ATOM 2466 NE2 GLN A 157 6.037 -4.630 5.103 1.00 0.00 N ATOM 0 H GLN A 157 10.185 -4.119 5.060 1.00 0.00 H new ATOM 0 HA GLN A 157 8.178 -3.059 5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 157 8.880 -4.079 7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.468 -2.437 7.908 1.00 0.00 H new ATOM 0 HG2 GLN A 157 6.478 -3.719 8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 157 6.258 -2.736 6.717 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.857 -3.684 4.766 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.827 -5.432 4.509 1.00 0.00 H new ATOM 2475 N GLY A 158 7.848 -0.594 6.480 1.00 0.00 N ATOM 2476 CA GLY A 158 7.735 0.849 6.517 1.00 0.00 C ATOM 2477 C GLY A 158 8.804 1.497 7.371 1.00 0.00 C ATOM 2478 O GLY A 158 8.520 1.991 8.464 1.00 0.00 O ATOM 0 H GLY A 158 7.142 -1.094 7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 158 7.800 1.241 5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.753 1.123 6.902 1.00 0.00 H new ATOM 2482 N ALA A 159 10.036 1.498 6.876 1.00 0.00 N ATOM 2483 CA ALA A 159 11.145 2.090 7.602 1.00 0.00 C ATOM 2484 C ALA A 159 11.020 3.604 7.646 1.00 0.00 C ATOM 2485 O ALA A 159 10.714 4.246 6.641 1.00 0.00 O ATOM 2486 CB ALA A 159 12.478 1.686 6.991 1.00 0.00 C ATOM 0 H ALA A 159 10.289 1.094 5.974 1.00 0.00 H new ATOM 0 HA ALA A 159 11.110 1.712 8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.291 2.144 7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.580 0.601 7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 159 12.521 2.023 5.955 1.00 0.00 H new ATOM 2492 N GLU A 160 11.261 4.166 8.821 1.00 0.00 N ATOM 2493 CA GLU A 160 11.178 5.607 9.013 1.00 0.00 C ATOM 2494 C GLU A 160 12.479 6.293 8.603 1.00 0.00 C ATOM 2495 O GLU A 160 12.952 7.198 9.290 1.00 0.00 O ATOM 2496 CB GLU A 160 10.860 5.927 10.475 1.00 0.00 C ATOM 2497 CG GLU A 160 9.698 5.122 11.034 1.00 0.00 C ATOM 2498 CD GLU A 160 8.877 5.905 12.040 1.00 0.00 C ATOM 2499 OE1 GLU A 160 9.463 6.733 12.769 1.00 0.00 O ATOM 2500 OE2 GLU A 160 7.648 5.690 12.099 1.00 0.00 O ATOM 0 H GLU A 160 11.517 3.644 9.659 1.00 0.00 H new ATOM 0 HA GLU A 160 10.377 5.986 8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.746 5.739 11.081 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.632 6.989 10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.054 4.803 10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 160 10.081 4.218 11.508 1.00 0.00 H new ATOM 2507 N ILE A 161 13.052 5.862 7.477 1.00 0.00 N ATOM 2508 CA ILE A 161 14.294 6.447 6.980 1.00 0.00 C ATOM 2509 C ILE A 161 14.321 7.940 7.266 1.00 0.00 C ATOM 2510 O ILE A 161 15.090 8.418 8.100 1.00 0.00 O ATOM 2511 CB ILE A 161 14.444 6.226 5.462 1.00 0.00 C ATOM 2512 CG1 ILE A 161 14.023 4.805 5.086 1.00 0.00 C ATOM 2513 CG2 ILE A 161 15.874 6.501 5.022 1.00 0.00 C ATOM 2514 CD1 ILE A 161 12.584 4.702 4.627 1.00 0.00 C ATOM 0 H ILE A 161 12.676 5.113 6.896 1.00 0.00 H new ATOM 0 HA ILE A 161 15.120 5.955 7.493 1.00 0.00 H new ATOM 0 HB ILE A 161 13.789 6.925 4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.676 4.439 4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 161 14.169 4.152 5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.961 6.340 3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 161 16.135 7.533 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.552 5.827 5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 161 12.355 3.666 4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 161 11.922 5.037 5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 161 12.437 5.329 3.747 1.00 0.00 H new ATOM 2526 N ASP A 162 13.452 8.663 6.577 1.00 0.00 N ATOM 2527 CA ASP A 162 13.338 10.101 6.755 1.00 0.00 C ATOM 2528 C ASP A 162 12.288 10.402 7.817 1.00 0.00 C ATOM 2529 O ASP A 162 11.549 11.382 7.716 1.00 0.00 O ATOM 2530 CB ASP A 162 12.964 10.777 5.435 1.00 0.00 C ATOM 2531 CG ASP A 162 12.715 12.264 5.596 1.00 0.00 C ATOM 2532 OD1 ASP A 162 13.702 13.027 5.659 1.00 0.00 O ATOM 2533 OD2 ASP A 162 11.535 12.666 5.661 1.00 0.00 O ATOM 0 H ASP A 162 12.812 8.274 5.885 1.00 0.00 H new ATOM 0 HA ASP A 162 14.301 10.495 7.080 1.00 0.00 H new ATOM 0 HB2 ASP A 162 13.764 10.622 4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 162 12.070 10.304 5.028 1.00 0.00 H new ATOM 2538 N GLY A 163 12.218 9.538 8.829 1.00 0.00 N ATOM 2539 CA GLY A 163 11.244 9.718 9.885 1.00 0.00 C ATOM 2540 C GLY A 163 9.881 10.048 9.323 1.00 0.00 C ATOM 2541 O GLY A 163 9.266 11.044 9.702 1.00 0.00 O ATOM 0 H GLY A 163 12.818 8.720 8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.182 8.810 10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.569 10.518 10.550 1.00 0.00 H new ATOM 2545 N ARG A 164 9.418 9.217 8.394 1.00 0.00 N ATOM 2546 CA ARG A 164 8.132 9.435 7.754 1.00 0.00 C ATOM 2547 C ARG A 164 7.327 8.154 7.685 1.00 0.00 C ATOM 2548 O ARG A 164 6.208 8.149 7.173 1.00 0.00 O ATOM 2549 CB ARG A 164 8.344 9.941 6.332 1.00 0.00 C ATOM 2550 CG ARG A 164 7.198 10.790 5.806 1.00 0.00 C ATOM 2551 CD ARG A 164 6.922 11.976 6.715 1.00 0.00 C ATOM 2552 NE ARG A 164 6.506 13.156 5.963 1.00 0.00 N ATOM 2553 CZ ARG A 164 6.222 14.326 6.525 1.00 0.00 C ATOM 2554 NH1 ARG A 164 6.303 14.470 7.840 1.00 0.00 N ATOM 2555 NH2 ARG A 164 5.855 15.354 5.772 1.00 0.00 N ATOM 0 H ARG A 164 9.916 8.388 8.070 1.00 0.00 H new ATOM 0 HA ARG A 164 7.588 10.169 8.349 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.263 10.526 6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.485 9.087 5.670 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.437 11.146 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.300 10.178 5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.145 11.710 7.432 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.819 12.209 7.289 1.00 0.00 H new ATOM 0 HE ARG A 164 6.429 13.078 4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.584 13.682 8.423 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.084 15.369 8.269 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.790 15.247 4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.637 16.251 6.205 1.00 0.00 H new ATOM 2569 N SER A 165 7.905 7.057 8.155 1.00 0.00 N ATOM 2570 CA SER A 165 7.221 5.788 8.076 1.00 0.00 C ATOM 2571 C SER A 165 6.781 5.589 6.633 1.00 0.00 C ATOM 2572 O SER A 165 5.746 6.101 6.205 1.00 0.00 O ATOM 2573 CB SER A 165 6.023 5.758 9.024 1.00 0.00 C ATOM 2574 OG SER A 165 4.801 5.786 8.309 1.00 0.00 O ATOM 0 H SER A 165 8.829 7.026 8.586 1.00 0.00 H new ATOM 0 HA SER A 165 7.886 4.979 8.379 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.066 4.860 9.640 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.071 6.611 9.701 1.00 0.00 H new ATOM 0 HG SER A 165 4.946 6.194 7.430 1.00 0.00 H new ATOM 2580 N VAL A 166 7.577 4.840 5.895 1.00 0.00 N ATOM 2581 CA VAL A 166 7.288 4.561 4.494 1.00 0.00 C ATOM 2582 C VAL A 166 6.217 3.482 4.346 1.00 0.00 C ATOM 2583 O VAL A 166 6.244 2.470 5.042 1.00 0.00 O ATOM 2584 CB VAL A 166 8.559 4.113 3.737 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.846 2.634 3.973 1.00 0.00 C ATOM 2586 CG2 VAL A 166 8.422 4.404 2.251 1.00 0.00 C ATOM 0 H VAL A 166 8.435 4.410 6.241 1.00 0.00 H new ATOM 0 HA VAL A 166 6.919 5.491 4.061 1.00 0.00 H new ATOM 0 HB VAL A 166 9.403 4.683 4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.745 2.347 3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.995 2.458 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 166 8.003 2.039 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 166 9.325 4.083 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.563 3.864 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 166 8.279 5.474 2.101 1.00 0.00 H new ATOM 2596 N SER A 167 5.290 3.693 3.418 1.00 0.00 N ATOM 2597 CA SER A 167 4.235 2.718 3.164 1.00 0.00 C ATOM 2598 C SER A 167 4.576 1.932 1.908 1.00 0.00 C ATOM 2599 O SER A 167 4.261 2.350 0.798 1.00 0.00 O ATOM 2600 CB SER A 167 2.889 3.417 2.994 1.00 0.00 C ATOM 2601 OG SER A 167 2.157 3.421 4.208 1.00 0.00 O ATOM 0 H SER A 167 5.247 4.526 2.831 1.00 0.00 H new ATOM 0 HA SER A 167 4.162 2.040 4.014 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.048 4.442 2.659 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.310 2.914 2.219 1.00 0.00 H new ATOM 0 HG SER A 167 1.300 3.876 4.072 1.00 0.00 H new ATOM 2607 N LEU A 168 5.242 0.805 2.095 1.00 0.00 N ATOM 2608 CA LEU A 168 5.662 -0.027 0.973 1.00 0.00 C ATOM 2609 C LEU A 168 4.713 -1.191 0.724 1.00 0.00 C ATOM 2610 O LEU A 168 4.088 -1.718 1.644 1.00 0.00 O ATOM 2611 CB LEU A 168 7.077 -0.557 1.209 1.00 0.00 C ATOM 2612 CG LEU A 168 7.482 -0.699 2.676 1.00 0.00 C ATOM 2613 CD1 LEU A 168 6.500 -1.594 3.419 1.00 0.00 C ATOM 2614 CD2 LEU A 168 8.895 -1.252 2.783 1.00 0.00 C ATOM 0 H LEU A 168 5.505 0.443 3.012 1.00 0.00 H new ATOM 0 HA LEU A 168 5.646 0.605 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.168 -1.531 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.785 0.110 0.716 1.00 0.00 H new ATOM 0 HG LEU A 168 7.460 0.288 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 168 6.806 -1.683 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.502 -1.159 3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 168 6.489 -2.582 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.170 -1.348 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 168 8.940 -2.231 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.590 -0.574 2.287 1.00 0.00 H new ATOM 2626 N TYR A 169 4.629 -1.585 -0.542 1.00 0.00 N ATOM 2627 CA TYR A 169 3.779 -2.690 -0.959 1.00 0.00 C ATOM 2628 C TYR A 169 4.267 -3.249 -2.291 1.00 0.00 C ATOM 2629 O TYR A 169 4.773 -2.508 -3.135 1.00 0.00 O ATOM 2630 CB TYR A 169 2.326 -2.228 -1.080 1.00 0.00 C ATOM 2631 CG TYR A 169 1.735 -1.740 0.223 1.00 0.00 C ATOM 2632 CD1 TYR A 169 1.379 -2.635 1.224 1.00 0.00 C ATOM 2633 CD2 TYR A 169 1.535 -0.384 0.453 1.00 0.00 C ATOM 2634 CE1 TYR A 169 0.841 -2.193 2.418 1.00 0.00 C ATOM 2635 CE2 TYR A 169 0.997 0.065 1.644 1.00 0.00 C ATOM 2636 CZ TYR A 169 0.652 -0.842 2.623 1.00 0.00 C ATOM 2637 OH TYR A 169 0.117 -0.399 3.810 1.00 0.00 O ATOM 0 H TYR A 169 5.147 -1.148 -1.304 1.00 0.00 H new ATOM 0 HA TYR A 169 3.831 -3.476 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.268 -1.428 -1.818 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.722 -3.053 -1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.525 -3.693 1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.804 0.330 -0.311 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.570 -2.902 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.847 1.122 1.807 1.00 0.00 H new ATOM 0 HH TYR A 169 0.051 0.579 3.794 1.00 0.00 H new ATOM 2647 N TYR A 170 4.119 -4.556 -2.476 1.00 0.00 N ATOM 2648 CA TYR A 170 4.554 -5.200 -3.710 1.00 0.00 C ATOM 2649 C TYR A 170 3.379 -5.377 -4.662 1.00 0.00 C ATOM 2650 O TYR A 170 2.590 -6.311 -4.530 1.00 0.00 O ATOM 2651 CB TYR A 170 5.199 -6.554 -3.405 1.00 0.00 C ATOM 2652 CG TYR A 170 4.207 -7.632 -3.030 1.00 0.00 C ATOM 2653 CD1 TYR A 170 3.751 -7.759 -1.723 1.00 0.00 C ATOM 2654 CD2 TYR A 170 3.729 -8.524 -3.980 1.00 0.00 C ATOM 2655 CE1 TYR A 170 2.847 -8.745 -1.376 1.00 0.00 C ATOM 2656 CE2 TYR A 170 2.824 -9.512 -3.641 1.00 0.00 C ATOM 2657 CZ TYR A 170 2.387 -9.618 -2.338 1.00 0.00 C ATOM 2658 OH TYR A 170 1.487 -10.602 -1.996 1.00 0.00 O ATOM 0 H TYR A 170 3.703 -5.188 -1.791 1.00 0.00 H new ATOM 0 HA TYR A 170 5.295 -4.561 -4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 170 5.765 -6.881 -4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.913 -6.431 -2.590 1.00 0.00 H new ATOM 0 HD1 TYR A 170 4.109 -7.076 -0.967 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.070 -8.445 -5.002 1.00 0.00 H new ATOM 0 HE1 TYR A 170 2.503 -8.831 -0.356 1.00 0.00 H new ATOM 0 HE2 TYR A 170 2.461 -10.197 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 170 1.263 -11.131 -2.790 1.00 0.00 H new ATOM 2668 N THR A 171 3.252 -4.451 -5.602 1.00 0.00 N ATOM 2669 CA THR A 171 2.156 -4.481 -6.557 1.00 0.00 C ATOM 2670 C THR A 171 2.639 -4.719 -7.989 1.00 0.00 C ATOM 2671 O THR A 171 3.037 -3.783 -8.690 1.00 0.00 O ATOM 2672 CB THR A 171 1.354 -3.162 -6.510 1.00 0.00 C ATOM 2673 OG1 THR A 171 0.126 -3.268 -7.240 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.161 -2.009 -7.090 1.00 0.00 C ATOM 0 H THR A 171 3.896 -3.669 -5.723 1.00 0.00 H new ATOM 0 HA THR A 171 1.517 -5.316 -6.268 1.00 0.00 H new ATOM 0 HB THR A 171 1.135 -2.968 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.359 -2.418 -7.190 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.572 -1.093 -7.044 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.077 -1.880 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.413 -2.227 -8.128 1.00 0.00 H new ATOM 2682 N GLY A 172 2.630 -5.973 -8.435 1.00 0.00 N ATOM 2683 CA GLY A 172 3.074 -6.268 -9.778 1.00 0.00 C ATOM 2684 C GLY A 172 3.654 -7.665 -9.891 1.00 0.00 C ATOM 2685 O GLY A 172 4.705 -7.955 -9.321 1.00 0.00 O ATOM 0 H GLY A 172 2.325 -6.781 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 172 2.236 -6.167 -10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 172 3.825 -5.538 -10.080 1.00 0.00 H new