USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1165 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 55 THR OG1 : rot 96:sc= 1.31 USER MOD Set 1.2: A 146 TYR OH : rot -143:sc= 0.194 USER MOD Set 1.3: A 151 GLN : amide:sc= -0.0953 K(o=1.4,f=0.049) USER MOD Set 2.1: A 132 CYS SG : rot -170:sc= 1.1 USER MOD Set 2.2: A 139 THR OG1 : rot -29:sc= 1.39 USER MOD Set 3.1: A 80 SER OG : rot -46:sc= 1.04 USER MOD Set 3.2: A 131 HIS : no HE2:sc= 0.332 K(o=1.4,f=-7.5!) USER MOD Single : A 41 GLN : amide:sc= 0.429 K(o=0.43,f=-0.33) USER MOD Single : A 46 SER OG : rot 110:sc= 1.22 USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -168:sc= -0.116 (180deg=-0.32) USER MOD Single : A 53 SER OG : rot 166:sc= -2.84! USER MOD Single : A 57 TYR OH : rot 30:sc= -0.734 USER MOD Single : A 59 SER OG : rot 160:sc= -0.658 USER MOD Single : A 63 ASN : amide:sc= -0.531 K(o=-0.53,f=-2.9) USER MOD Single : A 65 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.054) USER MOD Single : A 66 SER OG : rot 180:sc= -0.465 USER MOD Single : A 71 GLN : amide:sc= -1.9 K(o=-1.9,f=-5.1!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0188) USER MOD Single : A 77 THR OG1 : rot 140:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 162:sc= -0.0546 (180deg=-0.365) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 135:sc= 1.49 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 82:sc= 1.23 USER MOD Single : A 118 GLN : amide:sc= -2.3 K(o=-2.3,f=-0.09) USER MOD Single : A 120 GLN : amide:sc= -1.32 K(o=-1.3,f=-2!) USER MOD Single : A 130 MET CE :methyl 179:sc= -3.99 (180deg=-4.17) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 136 ASN : amide:sc= 1.28 K(o=1.3,f=-5.2!) USER MOD Single : A 137 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.8) USER MOD Single : A 145 MET CE :methyl -106:sc= -0.288 (180deg=-1.63!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.38) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.282 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -12.308 14.329 -0.337 1.00 0.00 N ATOM 151 CA PRO A 37 -13.466 13.793 0.351 1.00 0.00 C ATOM 152 C PRO A 37 -13.432 13.984 1.855 1.00 0.00 C ATOM 153 O PRO A 37 -12.501 13.550 2.532 1.00 0.00 O ATOM 154 CB PRO A 37 -13.452 12.300 0.023 1.00 0.00 C ATOM 155 CG PRO A 37 -12.462 12.126 -1.067 1.00 0.00 C ATOM 156 CD PRO A 37 -11.517 13.273 -0.986 1.00 0.00 C ATOM 0 HA PRO A 37 -14.366 14.314 0.023 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.175 11.712 0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.439 11.961 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.931 11.181 -0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.958 12.103 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.630 13.021 -0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.173 13.580 -1.974 1.00 0.00 H new ATOM 164 N ALA A 38 -14.437 14.654 2.371 1.00 0.00 N ATOM 165 CA ALA A 38 -14.596 14.785 3.806 1.00 0.00 C ATOM 166 C ALA A 38 -15.222 13.509 4.353 1.00 0.00 C ATOM 167 O ALA A 38 -15.125 13.198 5.532 1.00 0.00 O ATOM 168 CB ALA A 38 -15.464 15.989 4.133 1.00 0.00 C ATOM 0 H ALA A 38 -15.159 15.118 1.820 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.622 14.937 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -15.575 16.075 5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.995 16.892 3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -16.446 15.864 3.676 1.00 0.00 H new ATOM 174 N TRP A 39 -15.843 12.776 3.462 1.00 0.00 N ATOM 175 CA TRP A 39 -16.524 11.543 3.783 1.00 0.00 C ATOM 176 C TRP A 39 -15.560 10.345 3.855 1.00 0.00 C ATOM 177 O TRP A 39 -15.610 9.558 4.794 1.00 0.00 O ATOM 178 CB TRP A 39 -17.678 11.290 2.777 1.00 0.00 C ATOM 179 CG TRP A 39 -17.278 11.322 1.309 1.00 0.00 C ATOM 180 CD1 TRP A 39 -16.903 10.263 0.541 1.00 0.00 C ATOM 181 CD2 TRP A 39 -17.224 12.471 0.441 1.00 0.00 C ATOM 182 NE1 TRP A 39 -16.627 10.670 -0.733 1.00 0.00 N ATOM 183 CE2 TRP A 39 -16.814 12.016 -0.826 1.00 0.00 C ATOM 184 CE3 TRP A 39 -17.484 13.832 0.610 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -16.656 12.872 -1.912 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -17.328 14.676 -0.471 1.00 0.00 C ATOM 187 CH2 TRP A 39 -16.919 14.194 -1.715 1.00 0.00 C ATOM 0 H TRP A 39 -15.891 13.023 2.474 1.00 0.00 H new ATOM 0 HA TRP A 39 -16.952 11.649 4.780 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -18.122 10.319 2.995 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -18.453 12.039 2.942 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -16.833 9.243 0.890 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -16.328 10.062 -1.495 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -17.801 14.217 1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -16.337 12.502 -2.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -17.527 15.731 -0.352 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -16.809 14.884 -2.539 1.00 0.00 H new ATOM 198 N ALA A 40 -14.663 10.246 2.889 1.00 0.00 N ATOM 199 CA ALA A 40 -13.760 9.117 2.795 1.00 0.00 C ATOM 200 C ALA A 40 -12.326 9.573 2.751 1.00 0.00 C ATOM 201 O ALA A 40 -11.952 10.403 1.935 1.00 0.00 O ATOM 202 CB ALA A 40 -14.083 8.271 1.567 1.00 0.00 C ATOM 0 H ALA A 40 -14.542 10.942 2.153 1.00 0.00 H new ATOM 0 HA ALA A 40 -13.896 8.505 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.394 7.428 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -15.105 7.900 1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.981 8.880 0.669 1.00 0.00 H new ATOM 208 N GLN A 41 -11.544 9.049 3.639 1.00 0.00 N ATOM 209 CA GLN A 41 -10.131 9.343 3.723 1.00 0.00 C ATOM 210 C GLN A 41 -9.364 8.075 3.888 1.00 0.00 C ATOM 211 O GLN A 41 -9.925 7.059 4.337 1.00 0.00 O ATOM 212 CB GLN A 41 -9.826 10.287 4.888 1.00 0.00 C ATOM 213 CG GLN A 41 -10.235 11.720 4.642 1.00 0.00 C ATOM 214 CD GLN A 41 -9.423 12.356 3.521 1.00 0.00 C ATOM 215 OE1 GLN A 41 -8.375 12.957 3.762 1.00 0.00 O ATOM 216 NE2 GLN A 41 -9.857 12.195 2.297 1.00 0.00 N ATOM 0 H GLN A 41 -11.867 8.389 4.346 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.832 9.839 2.799 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.336 9.923 5.780 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.757 10.256 5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.295 11.757 4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.105 12.297 5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.728 11.693 2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.324 12.572 1.513 1.00 0.00 H new ATOM 225 N ALA A 42 -8.112 8.110 3.513 1.00 0.00 N ATOM 226 CA ALA A 42 -7.248 6.975 3.660 1.00 0.00 C ATOM 227 C ALA A 42 -6.824 6.880 5.103 1.00 0.00 C ATOM 228 O ALA A 42 -6.139 7.767 5.623 1.00 0.00 O ATOM 229 CB ALA A 42 -6.035 7.096 2.751 1.00 0.00 C ATOM 0 H ALA A 42 -7.665 8.927 3.097 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.782 6.070 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.395 6.223 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.363 7.155 1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.477 7.997 3.007 1.00 0.00 H new ATOM 235 N VAL A 43 -7.257 5.845 5.756 1.00 0.00 N ATOM 236 CA VAL A 43 -6.933 5.655 7.148 1.00 0.00 C ATOM 237 C VAL A 43 -5.644 4.871 7.240 1.00 0.00 C ATOM 238 O VAL A 43 -4.797 5.126 8.100 1.00 0.00 O ATOM 239 CB VAL A 43 -8.068 4.911 7.897 1.00 0.00 C ATOM 240 CG1 VAL A 43 -7.763 4.763 9.384 1.00 0.00 C ATOM 241 CG2 VAL A 43 -9.391 5.621 7.697 1.00 0.00 C ATOM 0 H VAL A 43 -7.839 5.112 5.350 1.00 0.00 H new ATOM 0 HA VAL A 43 -6.816 6.630 7.622 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.137 3.909 7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.583 4.236 9.873 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.840 4.197 9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.648 5.750 9.832 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.176 5.085 8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.320 6.638 8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -9.630 5.652 6.634 1.00 0.00 H new ATOM 251 N ASP A 44 -5.482 3.945 6.328 1.00 0.00 N ATOM 252 CA ASP A 44 -4.294 3.137 6.271 1.00 0.00 C ATOM 253 C ASP A 44 -3.987 2.743 4.851 1.00 0.00 C ATOM 254 O ASP A 44 -4.745 2.012 4.223 1.00 0.00 O ATOM 255 CB ASP A 44 -4.408 1.895 7.134 1.00 0.00 C ATOM 256 CG ASP A 44 -3.237 0.969 6.931 1.00 0.00 C ATOM 257 OD1 ASP A 44 -2.152 1.211 7.490 1.00 0.00 O ATOM 258 OD2 ASP A 44 -3.365 0.009 6.176 1.00 0.00 O ATOM 0 H ASP A 44 -6.170 3.732 5.606 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.478 3.744 6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.466 2.184 8.183 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.333 1.370 6.897 1.00 0.00 H new ATOM 263 N PRO A 45 -2.884 3.230 4.316 1.00 0.00 N ATOM 264 CA PRO A 45 -2.450 2.904 2.960 1.00 0.00 C ATOM 265 C PRO A 45 -1.689 1.561 2.891 1.00 0.00 C ATOM 266 O PRO A 45 -1.154 1.195 1.846 1.00 0.00 O ATOM 267 CB PRO A 45 -1.505 4.056 2.646 1.00 0.00 C ATOM 268 CG PRO A 45 -0.876 4.355 3.961 1.00 0.00 C ATOM 269 CD PRO A 45 -1.965 4.193 4.973 1.00 0.00 C ATOM 0 HA PRO A 45 -3.284 2.791 2.267 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.762 3.774 1.900 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.041 4.919 2.252 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -0.048 3.675 4.163 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -0.470 5.366 3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.584 3.808 5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.459 5.140 5.190 1.00 0.00 H new ATOM 277 N SER A 46 -1.645 0.839 3.987 1.00 0.00 N ATOM 278 CA SER A 46 -0.924 -0.411 4.038 1.00 0.00 C ATOM 279 C SER A 46 -1.826 -1.538 3.544 1.00 0.00 C ATOM 280 O SER A 46 -1.390 -2.428 2.811 1.00 0.00 O ATOM 281 CB SER A 46 -0.467 -0.668 5.463 1.00 0.00 C ATOM 282 OG SER A 46 0.042 0.537 6.033 1.00 0.00 O ATOM 0 H SER A 46 -2.103 1.099 4.860 1.00 0.00 H new ATOM 0 HA SER A 46 -0.046 -0.364 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.300 -1.040 6.060 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.303 -1.440 5.474 1.00 0.00 H new ATOM 0 HG SER A 46 -0.578 0.862 6.718 1.00 0.00 H new ATOM 288 N ILE A 47 -3.077 -1.500 3.954 1.00 0.00 N ATOM 289 CA ILE A 47 -4.070 -2.458 3.477 1.00 0.00 C ATOM 290 C ILE A 47 -5.033 -1.780 2.524 1.00 0.00 C ATOM 291 O ILE A 47 -5.962 -2.419 1.995 1.00 0.00 O ATOM 292 CB ILE A 47 -4.882 -3.092 4.624 1.00 0.00 C ATOM 293 CG1 ILE A 47 -5.616 -2.013 5.444 1.00 0.00 C ATOM 294 CG2 ILE A 47 -3.981 -3.946 5.494 1.00 0.00 C ATOM 295 CD1 ILE A 47 -6.510 -2.547 6.546 1.00 0.00 C ATOM 0 H ILE A 47 -3.438 -0.816 4.619 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.518 -3.251 2.972 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.646 -3.741 4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.875 -1.348 5.887 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.220 -1.410 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.566 -4.388 6.300 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.538 -4.738 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.190 -3.326 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.983 -1.714 7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.278 -3.187 6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.912 -3.124 7.252 1.00 0.00 H new ATOM 307 N ASN A 48 -4.797 -0.482 2.314 1.00 0.00 N ATOM 308 CA ASN A 48 -5.626 0.386 1.466 1.00 0.00 C ATOM 309 C ASN A 48 -7.016 0.531 2.046 1.00 0.00 C ATOM 310 O ASN A 48 -8.013 0.399 1.345 1.00 0.00 O ATOM 311 CB ASN A 48 -5.696 -0.105 0.004 1.00 0.00 C ATOM 312 CG ASN A 48 -4.406 0.077 -0.777 1.00 0.00 C ATOM 313 OD1 ASN A 48 -3.304 0.052 -0.218 1.00 0.00 O ATOM 314 ND2 ASN A 48 -4.527 0.256 -2.071 1.00 0.00 N ATOM 0 H ASN A 48 -4.008 0.007 2.737 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.145 1.364 1.450 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.964 -1.162 -0.000 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.496 0.429 -0.509 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.696 0.380 -2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.453 0.271 -2.499 1.00 0.00 H new ATOM 321 N LEU A 49 -7.077 0.810 3.327 1.00 0.00 N ATOM 322 CA LEU A 49 -8.326 0.978 3.991 1.00 0.00 C ATOM 323 C LEU A 49 -8.701 2.428 4.045 1.00 0.00 C ATOM 324 O LEU A 49 -7.878 3.310 4.397 1.00 0.00 O ATOM 325 CB LEU A 49 -8.287 0.452 5.400 1.00 0.00 C ATOM 326 CG LEU A 49 -9.576 0.626 6.187 1.00 0.00 C ATOM 327 CD1 LEU A 49 -10.373 -0.647 6.240 1.00 0.00 C ATOM 328 CD2 LEU A 49 -9.294 1.182 7.540 1.00 0.00 C ATOM 0 H LEU A 49 -6.260 0.924 3.927 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.063 0.414 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.038 -0.609 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.481 0.953 5.937 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.200 1.350 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.286 -0.481 6.811 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.630 -0.958 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.782 -1.427 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.229 1.299 8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -8.638 0.502 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.808 2.153 7.440 1.00 0.00 H new ATOM 340 N TYR A 50 -9.915 2.674 3.726 1.00 0.00 N ATOM 341 CA TYR A 50 -10.473 3.974 3.779 1.00 0.00 C ATOM 342 C TYR A 50 -11.592 3.974 4.761 1.00 0.00 C ATOM 343 O TYR A 50 -12.147 2.913 5.093 1.00 0.00 O ATOM 344 CB TYR A 50 -11.007 4.400 2.412 1.00 0.00 C ATOM 345 CG TYR A 50 -9.948 4.638 1.371 1.00 0.00 C ATOM 346 CD1 TYR A 50 -9.234 3.586 0.819 1.00 0.00 C ATOM 347 CD2 TYR A 50 -9.669 5.921 0.941 1.00 0.00 C ATOM 348 CE1 TYR A 50 -8.266 3.808 -0.138 1.00 0.00 C ATOM 349 CE2 TYR A 50 -8.709 6.157 -0.017 1.00 0.00 C ATOM 350 CZ TYR A 50 -8.010 5.095 -0.557 1.00 0.00 C ATOM 351 OH TYR A 50 -7.050 5.323 -1.523 1.00 0.00 O ATOM 0 H TYR A 50 -10.569 1.957 3.411 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.696 4.677 4.078 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -11.689 3.632 2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -11.590 5.313 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.439 2.576 1.143 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -10.213 6.753 1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -7.713 2.979 -0.556 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -8.504 7.166 -0.344 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.993 6.284 -1.707 1.00 0.00 H new ATOM 361 N ARG A 51 -11.959 5.131 5.187 1.00 0.00 N ATOM 362 CA ARG A 51 -13.064 5.267 6.067 1.00 0.00 C ATOM 363 C ARG A 51 -14.255 5.612 5.250 1.00 0.00 C ATOM 364 O ARG A 51 -14.293 6.632 4.580 1.00 0.00 O ATOM 365 CB ARG A 51 -12.840 6.335 7.154 1.00 0.00 C ATOM 366 CG ARG A 51 -12.309 7.661 6.634 1.00 0.00 C ATOM 367 CD ARG A 51 -12.474 8.776 7.635 1.00 0.00 C ATOM 368 NE ARG A 51 -13.885 9.149 7.789 1.00 0.00 N ATOM 369 CZ ARG A 51 -14.329 10.394 7.985 1.00 0.00 C ATOM 370 NH1 ARG A 51 -13.473 11.398 8.127 1.00 0.00 N ATOM 371 NH2 ARG A 51 -15.631 10.625 8.047 1.00 0.00 N ATOM 0 H ARG A 51 -11.503 6.008 4.936 1.00 0.00 H new ATOM 0 HA ARG A 51 -13.203 4.324 6.595 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.783 6.513 7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -12.141 5.943 7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -11.254 7.554 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -12.830 7.922 5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.070 8.465 8.599 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.899 9.644 7.314 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.578 8.402 7.743 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.469 11.222 8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -13.819 12.346 8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -16.291 9.854 7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -15.974 11.574 8.197 1.00 0.00 H new ATOM 385 N MET A 52 -15.162 4.711 5.227 1.00 0.00 N ATOM 386 CA MET A 52 -16.388 4.897 4.548 1.00 0.00 C ATOM 387 C MET A 52 -17.422 5.081 5.647 1.00 0.00 C ATOM 388 O MET A 52 -17.042 5.402 6.799 1.00 0.00 O ATOM 389 CB MET A 52 -16.708 3.684 3.629 1.00 0.00 C ATOM 390 CG MET A 52 -17.538 4.061 2.383 1.00 0.00 C ATOM 391 SD MET A 52 -18.011 2.663 1.327 1.00 0.00 S ATOM 392 CE MET A 52 -16.432 1.897 0.965 1.00 0.00 C ATOM 0 H MET A 52 -15.073 3.806 5.688 1.00 0.00 H new ATOM 0 HA MET A 52 -16.368 5.759 3.881 1.00 0.00 H new ATOM 0 HB2 MET A 52 -15.773 3.224 3.308 1.00 0.00 H new ATOM 0 HB3 MET A 52 -17.251 2.935 4.205 1.00 0.00 H new ATOM 0 HG2 MET A 52 -18.443 4.574 2.709 1.00 0.00 H new ATOM 0 HG3 MET A 52 -16.967 4.772 1.786 1.00 0.00 H new ATOM 0 HE1 MET A 52 -16.556 1.168 0.165 1.00 0.00 H new ATOM 0 HE2 MET A 52 -15.720 2.661 0.652 1.00 0.00 H new ATOM 0 HE3 MET A 52 -16.058 1.396 1.858 1.00 0.00 H new ATOM 402 N SER A 53 -18.665 4.944 5.302 1.00 0.00 N ATOM 403 CA SER A 53 -19.819 5.068 6.187 1.00 0.00 C ATOM 404 C SER A 53 -19.577 4.425 7.582 1.00 0.00 C ATOM 405 O SER A 53 -18.852 3.441 7.700 1.00 0.00 O ATOM 406 CB SER A 53 -20.938 4.321 5.501 1.00 0.00 C ATOM 407 OG SER A 53 -20.505 3.021 5.230 1.00 0.00 O ATOM 0 H SER A 53 -18.934 4.730 4.342 1.00 0.00 H new ATOM 0 HA SER A 53 -20.037 6.122 6.360 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.824 4.300 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.220 4.826 4.577 1.00 0.00 H new ATOM 0 HG SER A 53 -21.275 2.462 4.996 1.00 0.00 H new ATOM 413 N PRO A 54 -20.212 4.937 8.646 1.00 0.00 N ATOM 414 CA PRO A 54 -20.077 4.377 10.011 1.00 0.00 C ATOM 415 C PRO A 54 -20.590 2.923 10.143 1.00 0.00 C ATOM 416 O PRO A 54 -20.540 2.337 11.224 1.00 0.00 O ATOM 417 CB PRO A 54 -20.915 5.323 10.879 1.00 0.00 C ATOM 418 CG PRO A 54 -21.827 6.018 9.924 1.00 0.00 C ATOM 419 CD PRO A 54 -21.075 6.125 8.634 1.00 0.00 C ATOM 0 HA PRO A 54 -19.029 4.317 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.478 4.772 11.633 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.283 6.035 11.410 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -22.752 5.457 9.790 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -22.103 7.004 10.297 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -21.747 6.125 7.776 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -20.492 7.045 8.583 1.00 0.00 H new ATOM 427 N THR A 55 -21.050 2.357 9.051 1.00 0.00 N ATOM 428 CA THR A 55 -21.550 1.021 9.024 1.00 0.00 C ATOM 429 C THR A 55 -20.560 0.093 8.308 1.00 0.00 C ATOM 430 O THR A 55 -20.466 -1.099 8.624 1.00 0.00 O ATOM 431 CB THR A 55 -22.969 0.964 8.333 1.00 0.00 C ATOM 432 OG1 THR A 55 -23.437 -0.376 8.216 1.00 0.00 O ATOM 433 CG2 THR A 55 -22.973 1.617 6.960 1.00 0.00 C ATOM 0 H THR A 55 -21.084 2.828 8.147 1.00 0.00 H new ATOM 0 HA THR A 55 -21.663 0.678 10.052 1.00 0.00 H new ATOM 0 HB THR A 55 -23.641 1.527 8.981 1.00 0.00 H new ATOM 0 HG1 THR A 55 -24.026 -0.584 8.971 1.00 0.00 H new ATOM 0 HG21 THR A 55 -23.972 1.551 6.528 1.00 0.00 H new ATOM 0 HG22 THR A 55 -22.687 2.665 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 55 -22.263 1.104 6.311 1.00 0.00 H new ATOM 441 N LEU A 56 -19.743 0.648 7.424 1.00 0.00 N ATOM 442 CA LEU A 56 -18.963 -0.203 6.578 1.00 0.00 C ATOM 443 C LEU A 56 -17.610 0.430 6.253 1.00 0.00 C ATOM 444 O LEU A 56 -17.477 1.649 6.166 1.00 0.00 O ATOM 445 CB LEU A 56 -19.782 -0.523 5.288 1.00 0.00 C ATOM 446 CG LEU A 56 -19.677 0.437 4.099 1.00 0.00 C ATOM 447 CD1 LEU A 56 -18.474 0.105 3.249 1.00 0.00 C ATOM 448 CD2 LEU A 56 -20.934 0.446 3.265 1.00 0.00 C ATOM 0 H LEU A 56 -19.614 1.650 7.286 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.749 -1.137 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -19.483 -1.513 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.833 -0.588 5.570 1.00 0.00 H new ATOM 0 HG LEU A 56 -19.551 1.441 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.418 0.799 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -17.569 0.190 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -18.565 -0.914 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -20.814 1.141 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -21.121 -0.555 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -21.777 0.759 3.881 1.00 0.00 H new ATOM 460 N TYR A 57 -16.633 -0.401 6.079 1.00 0.00 N ATOM 461 CA TYR A 57 -15.293 0.000 5.711 1.00 0.00 C ATOM 462 C TYR A 57 -14.839 -0.781 4.495 1.00 0.00 C ATOM 463 O TYR A 57 -15.418 -1.830 4.181 1.00 0.00 O ATOM 464 CB TYR A 57 -14.326 -0.271 6.868 1.00 0.00 C ATOM 465 CG TYR A 57 -14.273 0.810 7.887 1.00 0.00 C ATOM 466 CD1 TYR A 57 -15.286 0.972 8.808 1.00 0.00 C ATOM 467 CD2 TYR A 57 -13.204 1.690 7.913 1.00 0.00 C ATOM 468 CE1 TYR A 57 -15.241 1.974 9.730 1.00 0.00 C ATOM 469 CE2 TYR A 57 -13.149 2.705 8.833 1.00 0.00 C ATOM 470 CZ TYR A 57 -14.173 2.840 9.742 1.00 0.00 C ATOM 471 OH TYR A 57 -14.146 3.855 10.659 1.00 0.00 O ATOM 0 H TYR A 57 -16.738 -1.410 6.190 1.00 0.00 H new ATOM 0 HA TYR A 57 -15.298 1.066 5.484 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -14.615 -1.201 7.357 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -13.326 -0.421 6.462 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -16.127 0.295 8.798 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -12.402 1.575 7.198 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -16.040 2.088 10.448 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -12.313 3.389 8.844 1.00 0.00 H new ATOM 0 HH TYR A 57 -14.624 3.577 11.468 1.00 0.00 H new ATOM 481 N ARG A 58 -13.809 -0.293 3.821 1.00 0.00 N ATOM 482 CA ARG A 58 -13.251 -1.000 2.688 1.00 0.00 C ATOM 483 C ARG A 58 -11.739 -0.914 2.691 1.00 0.00 C ATOM 484 O ARG A 58 -11.172 0.149 2.953 1.00 0.00 O ATOM 485 CB ARG A 58 -13.771 -0.489 1.331 1.00 0.00 C ATOM 486 CG ARG A 58 -13.134 -1.247 0.165 1.00 0.00 C ATOM 487 CD ARG A 58 -13.421 -0.662 -1.200 1.00 0.00 C ATOM 488 NE ARG A 58 -12.692 -1.429 -2.227 1.00 0.00 N ATOM 489 CZ ARG A 58 -11.774 -0.924 -3.073 1.00 0.00 C ATOM 490 NH1 ARG A 58 -11.612 0.393 -3.193 1.00 0.00 N ATOM 491 NH2 ARG A 58 -11.060 -1.748 -3.833 1.00 0.00 N ATOM 0 H ARG A 58 -13.346 0.589 4.042 1.00 0.00 H new ATOM 0 HA ARG A 58 -13.576 -2.034 2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.855 -0.600 1.290 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.556 0.575 1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -12.055 -1.275 0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.485 -2.279 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.492 -0.690 -1.402 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -13.119 0.385 -1.230 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.900 -2.425 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -12.186 1.030 -2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -10.914 0.764 -3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -11.209 -2.755 -3.773 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.363 -1.373 -4.476 1.00 0.00 H new ATOM 505 N SER A 59 -11.119 -2.030 2.417 1.00 0.00 N ATOM 506 CA SER A 59 -9.705 -2.122 2.234 1.00 0.00 C ATOM 507 C SER A 59 -9.485 -2.973 0.994 1.00 0.00 C ATOM 508 O SER A 59 -10.467 -3.383 0.347 1.00 0.00 O ATOM 509 CB SER A 59 -9.039 -2.760 3.466 1.00 0.00 C ATOM 510 OG SER A 59 -9.486 -4.100 3.681 1.00 0.00 O ATOM 0 H SER A 59 -11.602 -2.922 2.313 1.00 0.00 H new ATOM 0 HA SER A 59 -9.258 -1.135 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.957 -2.755 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.257 -2.159 4.349 1.00 0.00 H new ATOM 0 HG SER A 59 -8.838 -4.575 4.243 1.00 0.00 H new ATOM 516 N ALA A 60 -8.262 -3.224 0.637 1.00 0.00 N ATOM 517 CA ALA A 60 -7.993 -4.091 -0.479 1.00 0.00 C ATOM 518 C ALA A 60 -7.272 -5.348 -0.006 1.00 0.00 C ATOM 519 O ALA A 60 -7.466 -6.432 -0.558 1.00 0.00 O ATOM 520 CB ALA A 60 -7.202 -3.362 -1.558 1.00 0.00 C ATOM 0 H ALA A 60 -7.435 -2.845 1.097 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.941 -4.393 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.012 -4.040 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.774 -2.504 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.253 -3.020 -1.145 1.00 0.00 H new ATOM 526 N LEU A 61 -6.471 -5.206 1.042 1.00 0.00 N ATOM 527 CA LEU A 61 -5.699 -6.318 1.571 1.00 0.00 C ATOM 528 C LEU A 61 -6.068 -6.567 3.037 1.00 0.00 C ATOM 529 O LEU A 61 -6.386 -5.623 3.755 1.00 0.00 O ATOM 530 CB LEU A 61 -4.163 -6.047 1.503 1.00 0.00 C ATOM 531 CG LEU A 61 -3.518 -5.753 0.130 1.00 0.00 C ATOM 532 CD1 LEU A 61 -3.818 -4.344 -0.357 1.00 0.00 C ATOM 533 CD2 LEU A 61 -2.022 -5.981 0.185 1.00 0.00 C ATOM 0 H LEU A 61 -6.340 -4.327 1.543 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.936 -7.186 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.948 -5.201 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.656 -6.914 1.927 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.960 -6.446 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.343 -4.185 -1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.896 -4.215 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.430 -3.621 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.586 -5.769 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.580 -5.320 0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.822 -7.018 0.454 1.00 0.00 H new ATOM 545 N PRO A 62 -6.125 -7.836 3.477 1.00 0.00 N ATOM 546 CA PRO A 62 -6.247 -8.183 4.879 1.00 0.00 C ATOM 547 C PRO A 62 -4.894 -8.712 5.434 1.00 0.00 C ATOM 548 O PRO A 62 -4.525 -9.878 5.211 1.00 0.00 O ATOM 549 CB PRO A 62 -7.281 -9.311 4.833 1.00 0.00 C ATOM 550 CG PRO A 62 -7.081 -9.967 3.479 1.00 0.00 C ATOM 551 CD PRO A 62 -6.190 -9.044 2.653 1.00 0.00 C ATOM 0 HA PRO A 62 -6.526 -7.346 5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -7.126 -10.023 5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -8.294 -8.923 4.939 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.618 -10.947 3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.039 -10.122 2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -5.203 -9.475 2.488 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.617 -8.842 1.671 1.00 0.00 H new ATOM 559 N ASN A 63 -4.149 -7.874 6.106 1.00 0.00 N ATOM 560 CA ASN A 63 -2.841 -8.289 6.586 1.00 0.00 C ATOM 561 C ASN A 63 -2.847 -8.354 8.110 1.00 0.00 C ATOM 562 O ASN A 63 -3.823 -7.955 8.742 1.00 0.00 O ATOM 563 CB ASN A 63 -1.717 -7.362 6.021 1.00 0.00 C ATOM 564 CG ASN A 63 -1.449 -6.072 6.800 1.00 0.00 C ATOM 565 OD1 ASN A 63 -2.272 -5.582 7.555 1.00 0.00 O ATOM 566 ND2 ASN A 63 -0.311 -5.492 6.560 1.00 0.00 N ATOM 0 H ASN A 63 -4.412 -6.915 6.334 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.620 -9.291 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.791 -7.935 5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.976 -7.096 4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.087 -4.603 7.008 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.358 -5.925 5.924 1.00 0.00 H new ATOM 573 N ALA A 64 -1.771 -8.825 8.698 1.00 0.00 N ATOM 574 CA ALA A 64 -1.708 -9.006 10.142 1.00 0.00 C ATOM 575 C ALA A 64 -1.466 -7.696 10.898 1.00 0.00 C ATOM 576 O ALA A 64 -1.659 -7.622 12.103 1.00 0.00 O ATOM 577 CB ALA A 64 -0.681 -10.052 10.508 1.00 0.00 C ATOM 0 H ALA A 64 -0.921 -9.093 8.202 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.689 -9.361 10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.652 -10.170 11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.949 -11.002 10.047 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.300 -9.739 10.151 1.00 0.00 H new ATOM 583 N GLN A 65 -1.053 -6.664 10.198 1.00 0.00 N ATOM 584 CA GLN A 65 -0.805 -5.376 10.845 1.00 0.00 C ATOM 585 C GLN A 65 -2.121 -4.643 11.059 1.00 0.00 C ATOM 586 O GLN A 65 -2.232 -3.745 11.896 1.00 0.00 O ATOM 587 CB GLN A 65 0.145 -4.523 10.015 1.00 0.00 C ATOM 588 CG GLN A 65 1.474 -5.193 9.727 1.00 0.00 C ATOM 589 CD GLN A 65 2.245 -5.576 10.982 1.00 0.00 C ATOM 590 OE1 GLN A 65 2.102 -6.689 11.503 1.00 0.00 O ATOM 591 NE2 GLN A 65 3.059 -4.684 11.465 1.00 0.00 N ATOM 0 H GLN A 65 -0.881 -6.680 9.193 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.336 -5.560 11.812 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.338 -4.272 9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.327 -3.584 10.538 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.299 -6.088 9.130 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.087 -4.523 9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.151 -3.777 11.008 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.606 -4.892 12.301 1.00 0.00 H new ATOM 600 N SER A 66 -3.118 -5.078 10.330 1.00 0.00 N ATOM 601 CA SER A 66 -4.435 -4.506 10.356 1.00 0.00 C ATOM 602 C SER A 66 -5.165 -4.844 11.654 1.00 0.00 C ATOM 603 O SER A 66 -6.111 -4.167 12.018 1.00 0.00 O ATOM 604 CB SER A 66 -5.227 -5.026 9.147 1.00 0.00 C ATOM 605 OG SER A 66 -6.520 -4.464 9.073 1.00 0.00 O ATOM 0 H SER A 66 -3.030 -5.863 9.684 1.00 0.00 H new ATOM 0 HA SER A 66 -4.348 -3.421 10.305 1.00 0.00 H new ATOM 0 HB2 SER A 66 -4.681 -4.797 8.232 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.308 -6.111 9.208 1.00 0.00 H new ATOM 0 HG SER A 66 -6.987 -4.821 8.289 1.00 0.00 H new ATOM 611 N VAL A 67 -4.683 -5.853 12.379 1.00 0.00 N ATOM 612 CA VAL A 67 -5.372 -6.320 13.591 1.00 0.00 C ATOM 613 C VAL A 67 -5.588 -5.194 14.625 1.00 0.00 C ATOM 614 O VAL A 67 -6.683 -5.022 15.149 1.00 0.00 O ATOM 615 CB VAL A 67 -4.692 -7.558 14.250 1.00 0.00 C ATOM 616 CG1 VAL A 67 -4.592 -8.688 13.261 1.00 0.00 C ATOM 617 CG2 VAL A 67 -3.321 -7.264 14.796 1.00 0.00 C ATOM 0 H VAL A 67 -3.827 -6.361 12.155 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.354 -6.644 13.247 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.327 -7.838 15.091 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.115 -9.546 13.735 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.591 -8.968 12.926 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.998 -8.370 12.404 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.905 -8.168 15.240 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.673 -6.925 13.988 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.391 -6.485 15.556 1.00 0.00 H new ATOM 627 N ALA A 68 -4.549 -4.415 14.859 1.00 0.00 N ATOM 628 CA ALA A 68 -4.597 -3.285 15.785 1.00 0.00 C ATOM 629 C ALA A 68 -5.501 -2.175 15.243 1.00 0.00 C ATOM 630 O ALA A 68 -6.157 -1.459 16.001 1.00 0.00 O ATOM 631 CB ALA A 68 -3.194 -2.760 16.044 1.00 0.00 C ATOM 0 H ALA A 68 -3.641 -4.544 14.413 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.019 -3.629 16.729 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.242 -1.918 16.735 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.584 -3.552 16.478 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.749 -2.433 15.104 1.00 0.00 H new ATOM 637 N LEU A 69 -5.553 -2.065 13.925 1.00 0.00 N ATOM 638 CA LEU A 69 -6.391 -1.094 13.258 1.00 0.00 C ATOM 639 C LEU A 69 -7.851 -1.450 13.481 1.00 0.00 C ATOM 640 O LEU A 69 -8.664 -0.596 13.849 1.00 0.00 O ATOM 641 CB LEU A 69 -6.014 -1.040 11.750 1.00 0.00 C ATOM 642 CG LEU A 69 -6.887 -0.202 10.794 1.00 0.00 C ATOM 643 CD1 LEU A 69 -6.086 0.130 9.562 1.00 0.00 C ATOM 644 CD2 LEU A 69 -8.123 -0.988 10.353 1.00 0.00 C ATOM 0 H LEU A 69 -5.011 -2.651 13.290 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.232 -0.098 13.671 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.993 -0.665 11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.004 -2.064 11.376 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.200 0.701 11.319 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.696 0.723 8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.201 0.700 9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.781 -0.792 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.722 -0.376 9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.812 -1.896 9.837 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.717 -1.253 11.228 1.00 0.00 H new ATOM 656 N LEU A 70 -8.159 -2.720 13.295 1.00 0.00 N ATOM 657 CA LEU A 70 -9.509 -3.240 13.446 1.00 0.00 C ATOM 658 C LEU A 70 -10.035 -2.940 14.842 1.00 0.00 C ATOM 659 O LEU A 70 -11.161 -2.465 15.001 1.00 0.00 O ATOM 660 CB LEU A 70 -9.515 -4.742 13.165 1.00 0.00 C ATOM 661 CG LEU A 70 -8.983 -5.159 11.787 1.00 0.00 C ATOM 662 CD1 LEU A 70 -8.947 -6.662 11.654 1.00 0.00 C ATOM 663 CD2 LEU A 70 -9.813 -4.544 10.669 1.00 0.00 C ATOM 0 H LEU A 70 -7.474 -3.428 13.032 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.168 -2.752 12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.920 -5.239 13.931 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -10.536 -5.109 13.267 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.964 -4.783 11.699 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.566 -6.931 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.295 -7.080 12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.954 -7.062 11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.413 -4.857 9.705 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.847 -4.877 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.774 -3.457 10.743 1.00 0.00 H new ATOM 675 N GLN A 71 -9.169 -3.139 15.830 1.00 0.00 N ATOM 676 CA GLN A 71 -9.470 -2.858 17.232 1.00 0.00 C ATOM 677 C GLN A 71 -9.876 -1.387 17.416 1.00 0.00 C ATOM 678 O GLN A 71 -10.828 -1.082 18.125 1.00 0.00 O ATOM 679 CB GLN A 71 -8.240 -3.144 18.107 1.00 0.00 C ATOM 680 CG GLN A 71 -7.754 -4.596 18.135 1.00 0.00 C ATOM 681 CD GLN A 71 -8.680 -5.547 18.875 1.00 0.00 C ATOM 682 OE1 GLN A 71 -9.890 -5.378 18.908 1.00 0.00 O ATOM 683 NE2 GLN A 71 -8.109 -6.545 19.499 1.00 0.00 N ATOM 0 H GLN A 71 -8.228 -3.504 15.680 1.00 0.00 H new ATOM 0 HA GLN A 71 -10.296 -3.502 17.533 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.420 -2.515 17.762 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -8.468 -2.839 19.128 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -7.634 -4.947 17.110 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.769 -4.629 18.601 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.097 -6.662 19.455 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.676 -7.206 20.030 1.00 0.00 H new ATOM 692 N ARG A 72 -9.159 -0.488 16.748 1.00 0.00 N ATOM 693 CA ARG A 72 -9.409 0.946 16.854 1.00 0.00 C ATOM 694 C ARG A 72 -10.725 1.368 16.210 1.00 0.00 C ATOM 695 O ARG A 72 -11.541 2.045 16.849 1.00 0.00 O ATOM 696 CB ARG A 72 -8.261 1.749 16.243 1.00 0.00 C ATOM 697 CG ARG A 72 -6.939 1.686 17.001 1.00 0.00 C ATOM 698 CD ARG A 72 -7.010 2.393 18.360 1.00 0.00 C ATOM 699 NE ARG A 72 -7.799 1.661 19.361 1.00 0.00 N ATOM 700 CZ ARG A 72 -8.714 2.196 20.198 1.00 0.00 C ATOM 701 NH1 ARG A 72 -9.096 3.476 20.075 1.00 0.00 N ATOM 702 NH2 ARG A 72 -9.257 1.440 21.138 1.00 0.00 N ATOM 0 H ARG A 72 -8.392 -0.731 16.121 1.00 0.00 H new ATOM 0 HA ARG A 72 -9.480 1.161 17.920 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.094 1.394 15.226 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -8.569 2.792 16.170 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.659 0.643 17.151 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.155 2.143 16.397 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.998 2.536 18.740 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -7.442 3.384 18.223 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.641 0.656 19.430 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.694 4.060 19.341 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.788 3.865 20.715 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.984 0.461 21.226 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.949 1.836 21.774 1.00 0.00 H new ATOM 716 N LEU A 73 -10.961 0.931 14.976 1.00 0.00 N ATOM 717 CA LEU A 73 -12.170 1.340 14.229 1.00 0.00 C ATOM 718 C LEU A 73 -13.384 0.566 14.645 1.00 0.00 C ATOM 719 O LEU A 73 -14.471 0.790 14.116 1.00 0.00 O ATOM 720 CB LEU A 73 -12.012 1.209 12.712 1.00 0.00 C ATOM 721 CG LEU A 73 -11.047 2.162 12.000 1.00 0.00 C ATOM 722 CD1 LEU A 73 -11.320 3.613 12.345 1.00 0.00 C ATOM 723 CD2 LEU A 73 -9.608 1.802 12.224 1.00 0.00 C ATOM 0 H LEU A 73 -10.343 0.299 14.467 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.303 2.393 14.479 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.692 0.189 12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -12.997 1.335 12.262 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.236 2.042 10.933 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.612 4.252 11.817 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.336 3.873 12.046 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.209 3.759 13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.969 2.511 11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.386 1.837 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.422 0.796 11.848 1.00 0.00 H new ATOM 735 N GLN A 74 -13.174 -0.359 15.558 1.00 0.00 N ATOM 736 CA GLN A 74 -14.209 -1.224 16.133 1.00 0.00 C ATOM 737 C GLN A 74 -14.660 -2.239 15.114 1.00 0.00 C ATOM 738 O GLN A 74 -15.731 -2.825 15.234 1.00 0.00 O ATOM 739 CB GLN A 74 -15.423 -0.435 16.664 1.00 0.00 C ATOM 740 CG GLN A 74 -15.078 0.690 17.613 1.00 0.00 C ATOM 741 CD GLN A 74 -16.303 1.320 18.237 1.00 0.00 C ATOM 742 OE1 GLN A 74 -16.754 0.897 19.308 1.00 0.00 O ATOM 743 NE2 GLN A 74 -16.859 2.307 17.587 1.00 0.00 N ATOM 0 H GLN A 74 -12.247 -0.544 15.941 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.760 -1.730 16.988 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -15.970 -0.022 15.816 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -16.095 -1.127 17.171 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.428 0.309 18.401 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.515 1.453 17.076 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -16.457 2.628 16.706 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -17.695 2.757 17.960 1.00 0.00 H new ATOM 752 N VAL A 75 -13.828 -2.474 14.135 1.00 0.00 N ATOM 753 CA VAL A 75 -14.139 -3.409 13.102 1.00 0.00 C ATOM 754 C VAL A 75 -13.875 -4.828 13.598 1.00 0.00 C ATOM 755 O VAL A 75 -12.741 -5.280 13.645 1.00 0.00 O ATOM 756 CB VAL A 75 -13.337 -3.137 11.804 1.00 0.00 C ATOM 757 CG1 VAL A 75 -13.678 -4.165 10.742 1.00 0.00 C ATOM 758 CG2 VAL A 75 -13.628 -1.740 11.280 1.00 0.00 C ATOM 0 H VAL A 75 -12.919 -2.021 14.036 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.195 -3.294 12.857 1.00 0.00 H new ATOM 0 HB VAL A 75 -12.275 -3.212 12.040 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.105 -3.958 9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.431 -5.162 11.108 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -14.743 -4.115 10.516 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.056 -1.567 10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.692 -1.647 11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.345 -1.003 12.032 1.00 0.00 H new ATOM 768 N LYS A 76 -14.924 -5.504 14.005 1.00 0.00 N ATOM 769 CA LYS A 76 -14.798 -6.873 14.496 1.00 0.00 C ATOM 770 C LYS A 76 -15.299 -7.851 13.468 1.00 0.00 C ATOM 771 O LYS A 76 -15.492 -9.038 13.745 1.00 0.00 O ATOM 772 CB LYS A 76 -15.494 -7.116 15.858 1.00 0.00 C ATOM 773 CG LYS A 76 -17.002 -6.827 15.913 1.00 0.00 C ATOM 774 CD LYS A 76 -17.325 -5.353 16.121 1.00 0.00 C ATOM 775 CE LYS A 76 -16.783 -4.807 17.461 1.00 0.00 C ATOM 776 NZ LYS A 76 -17.347 -5.498 18.657 1.00 0.00 N ATOM 0 H LYS A 76 -15.876 -5.137 14.009 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.734 -7.033 14.668 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.334 -8.156 16.143 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.000 -6.500 16.609 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.464 -7.166 14.986 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.447 -7.407 16.721 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.903 -4.773 15.300 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -18.406 -5.214 16.087 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.698 -4.906 17.472 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.007 -3.742 17.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.994 -5.039 19.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.385 -5.441 18.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.055 -6.496 18.651 1.00 0.00 H new ATOM 790 N THR A 77 -15.511 -7.376 12.293 1.00 0.00 N ATOM 791 CA THR A 77 -15.919 -8.218 11.236 1.00 0.00 C ATOM 792 C THR A 77 -15.250 -7.800 9.942 1.00 0.00 C ATOM 793 O THR A 77 -15.448 -6.684 9.452 1.00 0.00 O ATOM 794 CB THR A 77 -17.447 -8.246 11.071 1.00 0.00 C ATOM 795 OG1 THR A 77 -18.044 -8.652 12.316 1.00 0.00 O ATOM 796 CG2 THR A 77 -17.839 -9.240 9.982 1.00 0.00 C ATOM 0 H THR A 77 -15.406 -6.393 12.041 1.00 0.00 H new ATOM 0 HA THR A 77 -15.606 -9.231 11.488 1.00 0.00 H new ATOM 0 HB THR A 77 -17.797 -7.253 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.851 -8.121 12.481 1.00 0.00 H new ATOM 0 HG21 THR A 77 -18.924 -9.252 9.873 1.00 0.00 H new ATOM 0 HG22 THR A 77 -17.383 -8.943 9.037 1.00 0.00 H new ATOM 0 HG23 THR A 77 -17.491 -10.236 10.256 1.00 0.00 H new ATOM 804 N VAL A 78 -14.437 -8.672 9.426 1.00 0.00 N ATOM 805 CA VAL A 78 -13.769 -8.453 8.181 1.00 0.00 C ATOM 806 C VAL A 78 -14.279 -9.481 7.212 1.00 0.00 C ATOM 807 O VAL A 78 -14.249 -10.673 7.486 1.00 0.00 O ATOM 808 CB VAL A 78 -12.223 -8.566 8.313 1.00 0.00 C ATOM 809 CG1 VAL A 78 -11.539 -8.382 6.964 1.00 0.00 C ATOM 810 CG2 VAL A 78 -11.703 -7.537 9.292 1.00 0.00 C ATOM 0 H VAL A 78 -14.217 -9.566 9.864 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.977 -7.440 7.836 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.993 -9.565 8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.459 -8.466 7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.885 -9.150 6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.782 -7.398 6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.620 -7.628 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.958 -6.538 8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.156 -7.703 10.269 1.00 0.00 H new ATOM 820 N VAL A 79 -14.762 -9.040 6.113 1.00 0.00 N ATOM 821 CA VAL A 79 -15.301 -9.929 5.146 1.00 0.00 C ATOM 822 C VAL A 79 -14.199 -10.408 4.239 1.00 0.00 C ATOM 823 O VAL A 79 -13.660 -9.649 3.428 1.00 0.00 O ATOM 824 CB VAL A 79 -16.399 -9.262 4.315 1.00 0.00 C ATOM 825 CG1 VAL A 79 -17.036 -10.262 3.404 1.00 0.00 C ATOM 826 CG2 VAL A 79 -17.437 -8.620 5.204 1.00 0.00 C ATOM 0 H VAL A 79 -14.797 -8.054 5.854 1.00 0.00 H new ATOM 0 HA VAL A 79 -15.748 -10.772 5.673 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.942 -8.478 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.816 -9.775 2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.282 -10.675 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -17.475 -11.065 3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.205 -8.153 4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -17.893 -9.380 5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.963 -7.863 5.828 1.00 0.00 H new ATOM 836 N SER A 80 -13.844 -11.639 4.413 1.00 0.00 N ATOM 837 CA SER A 80 -12.821 -12.260 3.657 1.00 0.00 C ATOM 838 C SER A 80 -13.244 -13.679 3.385 1.00 0.00 C ATOM 839 O SER A 80 -13.403 -14.467 4.315 1.00 0.00 O ATOM 840 CB SER A 80 -11.502 -12.260 4.448 1.00 0.00 C ATOM 841 OG SER A 80 -11.164 -10.944 4.890 1.00 0.00 O ATOM 0 H SER A 80 -14.273 -12.252 5.106 1.00 0.00 H new ATOM 0 HA SER A 80 -12.664 -11.718 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.591 -12.924 5.308 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.700 -12.654 3.823 1.00 0.00 H new ATOM 0 HG SER A 80 -11.275 -10.312 4.150 1.00 0.00 H new ATOM 847 N PHE A 81 -13.486 -13.993 2.143 1.00 0.00 N ATOM 848 CA PHE A 81 -13.794 -15.342 1.789 1.00 0.00 C ATOM 849 C PHE A 81 -12.501 -16.121 1.724 1.00 0.00 C ATOM 850 O PHE A 81 -11.690 -15.955 0.814 1.00 0.00 O ATOM 851 CB PHE A 81 -14.663 -15.440 0.504 1.00 0.00 C ATOM 852 CG PHE A 81 -14.200 -14.620 -0.683 1.00 0.00 C ATOM 853 CD1 PHE A 81 -14.610 -13.301 -0.827 1.00 0.00 C ATOM 854 CD2 PHE A 81 -13.380 -15.169 -1.656 1.00 0.00 C ATOM 855 CE1 PHE A 81 -14.207 -12.549 -1.909 1.00 0.00 C ATOM 856 CE2 PHE A 81 -12.976 -14.421 -2.744 1.00 0.00 C ATOM 857 CZ PHE A 81 -13.390 -13.109 -2.870 1.00 0.00 C ATOM 0 H PHE A 81 -13.475 -13.333 1.365 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.425 -15.793 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -14.708 -16.486 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -15.679 -15.136 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.253 -12.859 -0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.053 -16.194 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.530 -11.523 -2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.337 -14.861 -3.496 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.075 -12.522 -3.720 1.00 0.00 H new ATOM 867 N ILE A 82 -12.267 -16.863 2.762 1.00 0.00 N ATOM 868 CA ILE A 82 -11.056 -17.602 2.939 1.00 0.00 C ATOM 869 C ILE A 82 -11.401 -18.869 3.730 1.00 0.00 C ATOM 870 O ILE A 82 -12.322 -18.852 4.563 1.00 0.00 O ATOM 871 CB ILE A 82 -10.009 -16.711 3.715 1.00 0.00 C ATOM 872 CG1 ILE A 82 -8.611 -17.339 3.756 1.00 0.00 C ATOM 873 CG2 ILE A 82 -10.483 -16.355 5.119 1.00 0.00 C ATOM 874 CD1 ILE A 82 -7.921 -17.369 2.408 1.00 0.00 C ATOM 0 H ILE A 82 -12.930 -16.974 3.529 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.613 -17.878 1.982 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.931 -15.786 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -7.992 -16.782 4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -8.690 -18.357 4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.729 -15.742 5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.419 -15.800 5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.640 -17.268 5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.937 -17.826 2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.519 -17.951 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.810 -16.351 2.033 1.00 0.00 H new ATOM 886 N LYS A 83 -10.741 -19.956 3.428 1.00 0.00 N ATOM 887 CA LYS A 83 -10.996 -21.212 4.101 1.00 0.00 C ATOM 888 C LYS A 83 -10.093 -21.290 5.347 1.00 0.00 C ATOM 889 O LYS A 83 -10.463 -21.880 6.375 1.00 0.00 O ATOM 890 CB LYS A 83 -10.728 -22.377 3.098 1.00 0.00 C ATOM 891 CG LYS A 83 -11.317 -23.767 3.433 1.00 0.00 C ATOM 892 CD LYS A 83 -10.659 -24.439 4.627 1.00 0.00 C ATOM 893 CE LYS A 83 -11.126 -25.881 4.793 1.00 0.00 C ATOM 894 NZ LYS A 83 -10.730 -26.733 3.643 1.00 0.00 N ATOM 0 H LYS A 83 -10.015 -20.001 2.713 1.00 0.00 H new ATOM 0 HA LYS A 83 -12.031 -21.290 4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.114 -22.076 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.649 -22.487 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.384 -23.662 3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.215 -24.414 2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.576 -24.419 4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.887 -23.876 5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.707 -26.294 5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.210 -25.900 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.787 -27.735 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.371 -26.556 2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.755 -26.506 3.362 1.00 0.00 H new ATOM 908 N ASP A 84 -8.932 -20.667 5.256 1.00 0.00 N ATOM 909 CA ASP A 84 -7.951 -20.688 6.344 1.00 0.00 C ATOM 910 C ASP A 84 -8.382 -19.805 7.533 1.00 0.00 C ATOM 911 O ASP A 84 -9.028 -18.767 7.355 1.00 0.00 O ATOM 912 CB ASP A 84 -6.552 -20.312 5.839 1.00 0.00 C ATOM 913 CG ASP A 84 -5.488 -20.417 6.915 1.00 0.00 C ATOM 914 OD1 ASP A 84 -5.180 -21.544 7.370 1.00 0.00 O ATOM 915 OD2 ASP A 84 -4.957 -19.390 7.340 1.00 0.00 O ATOM 0 H ASP A 84 -8.637 -20.135 4.437 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.905 -21.712 6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.285 -20.963 5.006 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.572 -19.293 5.453 1.00 0.00 H new ATOM 920 N ASP A 85 -8.015 -20.255 8.722 1.00 0.00 N ATOM 921 CA ASP A 85 -8.403 -19.661 10.016 1.00 0.00 C ATOM 922 C ASP A 85 -8.004 -18.186 10.195 1.00 0.00 C ATOM 923 O ASP A 85 -6.886 -17.774 9.868 1.00 0.00 O ATOM 924 CB ASP A 85 -7.831 -20.506 11.160 1.00 0.00 C ATOM 925 CG ASP A 85 -8.145 -19.947 12.524 1.00 0.00 C ATOM 926 OD1 ASP A 85 -9.331 -19.962 12.926 1.00 0.00 O ATOM 927 OD2 ASP A 85 -7.218 -19.477 13.219 1.00 0.00 O ATOM 0 H ASP A 85 -7.416 -21.074 8.829 1.00 0.00 H new ATOM 0 HA ASP A 85 -9.493 -19.667 10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.228 -21.519 11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.750 -20.579 11.044 1.00 0.00 H new ATOM 932 N ASP A 86 -8.933 -17.417 10.744 1.00 0.00 N ATOM 933 CA ASP A 86 -8.765 -15.981 11.000 1.00 0.00 C ATOM 934 C ASP A 86 -7.968 -15.685 12.256 1.00 0.00 C ATOM 935 O ASP A 86 -7.178 -14.725 12.300 1.00 0.00 O ATOM 936 CB ASP A 86 -10.118 -15.228 11.019 1.00 0.00 C ATOM 937 CG ASP A 86 -11.208 -15.778 11.961 1.00 0.00 C ATOM 938 OD1 ASP A 86 -10.941 -16.676 12.787 1.00 0.00 O ATOM 939 OD2 ASP A 86 -12.391 -15.336 11.863 1.00 0.00 O ATOM 0 H ASP A 86 -9.844 -17.774 11.032 1.00 0.00 H new ATOM 0 HA ASP A 86 -8.181 -15.607 10.159 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.925 -14.191 11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -10.517 -15.222 10.005 1.00 0.00 H new ATOM 944 N ARG A 87 -8.128 -16.510 13.263 1.00 0.00 N ATOM 945 CA ARG A 87 -7.430 -16.338 14.520 1.00 0.00 C ATOM 946 C ARG A 87 -5.929 -16.488 14.365 1.00 0.00 C ATOM 947 O ARG A 87 -5.175 -16.021 15.203 1.00 0.00 O ATOM 948 CB ARG A 87 -7.982 -17.253 15.600 1.00 0.00 C ATOM 949 CG ARG A 87 -9.402 -16.913 16.019 1.00 0.00 C ATOM 950 CD ARG A 87 -9.485 -15.532 16.654 1.00 0.00 C ATOM 951 NE ARG A 87 -10.857 -15.183 17.014 1.00 0.00 N ATOM 952 CZ ARG A 87 -11.212 -14.511 18.113 1.00 0.00 C ATOM 953 NH1 ARG A 87 -10.285 -14.035 18.949 1.00 0.00 N ATOM 954 NH2 ARG A 87 -12.497 -14.283 18.361 1.00 0.00 N ATOM 0 H ARG A 87 -8.746 -17.321 13.237 1.00 0.00 H new ATOM 0 HA ARG A 87 -7.611 -15.313 14.844 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.955 -18.282 15.241 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.332 -17.203 16.474 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -10.058 -16.954 15.149 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.762 -17.661 16.725 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.857 -15.503 17.544 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.091 -14.789 15.961 1.00 0.00 H new ATOM 0 HE ARG A 87 -11.600 -15.474 16.379 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.295 -14.183 18.751 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.567 -13.523 19.785 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.209 -14.621 17.713 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -12.772 -13.770 19.199 1.00 0.00 H new ATOM 968 N ALA A 88 -5.516 -17.146 13.303 1.00 0.00 N ATOM 969 CA ALA A 88 -4.109 -17.304 12.963 1.00 0.00 C ATOM 970 C ALA A 88 -3.373 -15.960 12.908 1.00 0.00 C ATOM 971 O ALA A 88 -2.245 -15.849 13.382 1.00 0.00 O ATOM 972 CB ALA A 88 -3.969 -18.028 11.639 1.00 0.00 C ATOM 0 H ALA A 88 -6.151 -17.593 12.641 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.649 -17.897 13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.912 -18.140 11.396 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.431 -19.013 11.712 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.463 -17.453 10.856 1.00 0.00 H new ATOM 978 N TRP A 89 -4.009 -14.935 12.362 1.00 0.00 N ATOM 979 CA TRP A 89 -3.338 -13.649 12.253 1.00 0.00 C ATOM 980 C TRP A 89 -3.927 -12.623 13.222 1.00 0.00 C ATOM 981 O TRP A 89 -3.232 -11.707 13.665 1.00 0.00 O ATOM 982 CB TRP A 89 -3.372 -13.143 10.796 1.00 0.00 C ATOM 983 CG TRP A 89 -4.755 -13.032 10.205 1.00 0.00 C ATOM 984 CD1 TRP A 89 -5.496 -14.036 9.651 1.00 0.00 C ATOM 985 CD2 TRP A 89 -5.553 -11.850 10.102 1.00 0.00 C ATOM 986 NE1 TRP A 89 -6.696 -13.552 9.219 1.00 0.00 N ATOM 987 CE2 TRP A 89 -6.758 -12.216 9.486 1.00 0.00 C ATOM 988 CE3 TRP A 89 -5.368 -10.524 10.476 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -7.767 -11.304 9.235 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -6.370 -9.618 10.228 1.00 0.00 C ATOM 991 CH2 TRP A 89 -7.562 -10.009 9.613 1.00 0.00 C ATOM 0 H TRP A 89 -4.961 -14.964 11.997 1.00 0.00 H new ATOM 0 HA TRP A 89 -2.295 -13.787 12.536 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -2.893 -12.165 10.753 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -2.779 -13.816 10.177 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -5.178 -15.065 9.567 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -7.429 -14.101 8.769 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -4.451 -10.211 10.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -8.686 -11.607 8.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -6.234 -8.585 10.513 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -8.333 -9.275 9.434 1.00 0.00 H new ATOM 1002 N LEU A 90 -5.184 -12.805 13.575 1.00 0.00 N ATOM 1003 CA LEU A 90 -5.849 -11.974 14.581 1.00 0.00 C ATOM 1004 C LEU A 90 -5.466 -12.399 15.980 1.00 0.00 C ATOM 1005 O LEU A 90 -4.724 -11.705 16.659 1.00 0.00 O ATOM 1006 CB LEU A 90 -7.359 -12.064 14.408 1.00 0.00 C ATOM 1007 CG LEU A 90 -7.901 -11.385 13.180 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -9.237 -11.961 12.802 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -8.038 -9.905 13.423 1.00 0.00 C ATOM 0 H LEU A 90 -5.780 -13.531 13.177 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.526 -10.943 14.439 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.644 -13.116 14.379 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.837 -11.629 15.286 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.202 -11.552 12.361 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.612 -11.456 11.912 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.129 -13.026 12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.940 -11.819 13.623 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.431 -9.424 12.527 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.720 -9.735 14.256 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.062 -9.484 13.662 1.00 0.00 H new ATOM 1021 N GLY A 91 -5.969 -13.543 16.395 1.00 0.00 N ATOM 1022 CA GLY A 91 -5.702 -14.062 17.717 1.00 0.00 C ATOM 1023 C GLY A 91 -6.374 -13.248 18.790 1.00 0.00 C ATOM 1024 O GLY A 91 -7.532 -13.496 19.137 1.00 0.00 O ATOM 0 H GLY A 91 -6.573 -14.137 15.826 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.046 -15.095 17.777 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.626 -14.073 17.891 1.00 0.00 H new ATOM 1028 N GLN A 92 -5.665 -12.241 19.256 1.00 0.00 N ATOM 1029 CA GLN A 92 -6.123 -11.348 20.306 1.00 0.00 C ATOM 1030 C GLN A 92 -7.271 -10.466 19.840 1.00 0.00 C ATOM 1031 O GLN A 92 -8.079 -9.997 20.660 1.00 0.00 O ATOM 1032 CB GLN A 92 -4.966 -10.489 20.799 1.00 0.00 C ATOM 1033 CG GLN A 92 -3.893 -11.279 21.512 1.00 0.00 C ATOM 1034 CD GLN A 92 -2.663 -10.465 21.818 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -2.559 -9.834 22.868 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -1.718 -10.488 20.929 1.00 0.00 N ATOM 0 H GLN A 92 -4.733 -12.013 18.909 1.00 0.00 H new ATOM 0 HA GLN A 92 -6.495 -11.963 21.126 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.521 -9.970 19.950 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.352 -9.724 21.473 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.300 -11.675 22.443 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.612 -12.134 20.898 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.840 -11.023 20.069 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.853 -9.971 21.090 1.00 0.00 H new ATOM 1045 N ALA A 93 -7.367 -10.252 18.547 1.00 0.00 N ATOM 1046 CA ALA A 93 -8.421 -9.443 18.022 1.00 0.00 C ATOM 1047 C ALA A 93 -9.654 -10.312 17.803 1.00 0.00 C ATOM 1048 O ALA A 93 -9.589 -11.305 17.074 1.00 0.00 O ATOM 1049 CB ALA A 93 -7.971 -8.765 16.741 1.00 0.00 C ATOM 0 H ALA A 93 -6.726 -10.629 17.849 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.678 -8.656 18.730 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.782 -8.151 16.350 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.106 -8.135 16.947 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.701 -9.522 16.004 1.00 0.00 H new ATOM 1055 N PRO A 94 -10.801 -9.956 18.424 1.00 0.00 N ATOM 1056 CA PRO A 94 -12.051 -10.743 18.339 1.00 0.00 C ATOM 1057 C PRO A 94 -12.805 -10.469 17.042 1.00 0.00 C ATOM 1058 O PRO A 94 -14.036 -10.435 16.991 1.00 0.00 O ATOM 1059 CB PRO A 94 -12.842 -10.246 19.545 1.00 0.00 C ATOM 1060 CG PRO A 94 -12.429 -8.820 19.701 1.00 0.00 C ATOM 1061 CD PRO A 94 -10.987 -8.742 19.258 1.00 0.00 C ATOM 0 HA PRO A 94 -11.877 -11.819 18.342 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.916 -10.332 19.378 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -12.610 -10.826 20.438 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.057 -8.166 19.096 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.535 -8.496 20.736 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.793 -7.833 18.689 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.307 -8.735 20.110 1.00 0.00 H new ATOM 1069 N VAL A 95 -12.056 -10.368 16.009 1.00 0.00 N ATOM 1070 CA VAL A 95 -12.559 -10.056 14.715 1.00 0.00 C ATOM 1071 C VAL A 95 -12.897 -11.345 14.006 1.00 0.00 C ATOM 1072 O VAL A 95 -12.131 -12.305 14.052 1.00 0.00 O ATOM 1073 CB VAL A 95 -11.518 -9.272 13.888 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -12.067 -8.895 12.527 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -11.034 -8.041 14.641 1.00 0.00 C ATOM 0 H VAL A 95 -11.045 -10.503 16.036 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.446 -9.432 14.821 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.661 -9.927 13.730 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.310 -8.344 11.969 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.335 -9.799 11.980 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -12.952 -8.271 12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.302 -7.508 14.035 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -11.880 -7.385 14.848 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.574 -8.347 15.580 1.00 0.00 H new ATOM 1085 N ARG A 96 -14.038 -11.382 13.411 1.00 0.00 N ATOM 1086 CA ARG A 96 -14.479 -12.529 12.682 1.00 0.00 C ATOM 1087 C ARG A 96 -14.339 -12.279 11.194 1.00 0.00 C ATOM 1088 O ARG A 96 -14.751 -11.217 10.705 1.00 0.00 O ATOM 1089 CB ARG A 96 -15.954 -12.831 13.042 1.00 0.00 C ATOM 1090 CG ARG A 96 -16.583 -13.979 12.258 1.00 0.00 C ATOM 1091 CD ARG A 96 -15.754 -15.226 12.388 1.00 0.00 C ATOM 1092 NE ARG A 96 -16.286 -16.357 11.647 1.00 0.00 N ATOM 1093 CZ ARG A 96 -15.559 -17.423 11.321 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -14.221 -17.384 11.430 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -16.146 -18.491 10.804 1.00 0.00 N ATOM 0 H ARG A 96 -14.703 -10.609 13.414 1.00 0.00 H new ATOM 0 HA ARG A 96 -13.865 -13.389 12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.014 -13.061 14.106 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -16.545 -11.930 12.877 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -17.592 -14.167 12.625 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.672 -13.703 11.207 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.742 -15.018 12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -15.680 -15.495 13.442 1.00 0.00 H new ATOM 0 HE ARG A 96 -17.265 -16.333 11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.761 -16.537 11.763 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.665 -18.202 11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -17.155 -18.497 10.656 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.589 -19.308 10.554 1.00 0.00 H new ATOM 1109 N VAL A 97 -13.720 -13.203 10.476 1.00 0.00 N ATOM 1110 CA VAL A 97 -13.729 -13.105 9.052 1.00 0.00 C ATOM 1111 C VAL A 97 -14.898 -13.889 8.524 1.00 0.00 C ATOM 1112 O VAL A 97 -15.101 -15.067 8.864 1.00 0.00 O ATOM 1113 CB VAL A 97 -12.408 -13.518 8.333 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -11.214 -12.736 8.844 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -12.160 -15.025 8.329 1.00 0.00 C ATOM 0 H VAL A 97 -13.220 -14.006 10.858 1.00 0.00 H new ATOM 0 HA VAL A 97 -13.823 -12.044 8.822 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.544 -13.247 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.316 -13.056 8.316 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.376 -11.672 8.673 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.091 -12.917 9.912 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.224 -15.238 7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.098 -15.386 9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.980 -15.527 7.816 1.00 0.00 H new ATOM 1125 N VAL A 98 -15.698 -13.245 7.770 1.00 0.00 N ATOM 1126 CA VAL A 98 -16.846 -13.878 7.229 1.00 0.00 C ATOM 1127 C VAL A 98 -16.696 -14.064 5.741 1.00 0.00 C ATOM 1128 O VAL A 98 -16.255 -13.153 5.026 1.00 0.00 O ATOM 1129 CB VAL A 98 -18.161 -13.130 7.586 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -18.410 -13.195 9.088 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -18.106 -11.678 7.137 1.00 0.00 C ATOM 0 H VAL A 98 -15.582 -12.266 7.507 1.00 0.00 H new ATOM 0 HA VAL A 98 -16.923 -14.863 7.690 1.00 0.00 H new ATOM 0 HB VAL A 98 -18.980 -13.621 7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -19.334 -12.668 9.327 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -18.496 -14.236 9.398 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -17.579 -12.727 9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -19.039 -11.180 7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -17.275 -11.175 7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -17.964 -11.636 6.057 1.00 0.00 H new ATOM 1141 N SER A 99 -16.991 -15.244 5.292 1.00 0.00 N ATOM 1142 CA SER A 99 -16.940 -15.551 3.906 1.00 0.00 C ATOM 1143 C SER A 99 -18.212 -15.052 3.239 1.00 0.00 C ATOM 1144 O SER A 99 -19.325 -15.462 3.600 1.00 0.00 O ATOM 1145 CB SER A 99 -16.755 -17.054 3.705 1.00 0.00 C ATOM 1146 OG SER A 99 -15.545 -17.501 4.322 1.00 0.00 O ATOM 0 H SER A 99 -17.275 -16.023 5.885 1.00 0.00 H new ATOM 0 HA SER A 99 -16.087 -15.052 3.446 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.605 -17.590 4.128 1.00 0.00 H new ATOM 0 HB3 SER A 99 -16.732 -17.283 2.640 1.00 0.00 H new ATOM 0 HG SER A 99 -15.445 -18.466 4.184 1.00 0.00 H new ATOM 1152 N LEU A 100 -18.043 -14.137 2.322 1.00 0.00 N ATOM 1153 CA LEU A 100 -19.136 -13.551 1.606 1.00 0.00 C ATOM 1154 C LEU A 100 -19.466 -14.454 0.433 1.00 0.00 C ATOM 1155 O LEU A 100 -18.558 -14.908 -0.261 1.00 0.00 O ATOM 1156 CB LEU A 100 -18.733 -12.139 1.160 1.00 0.00 C ATOM 1157 CG LEU A 100 -19.867 -11.135 0.886 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -20.718 -10.935 2.141 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -19.289 -9.789 0.445 1.00 0.00 C ATOM 0 H LEU A 100 -17.129 -13.775 2.050 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.027 -13.458 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -18.085 -11.715 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -18.136 -12.229 0.253 1.00 0.00 H new ATOM 0 HG LEU A 100 -20.493 -11.537 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -21.515 -10.222 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -21.153 -11.888 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -20.093 -10.552 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -20.102 -9.089 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -18.646 -9.394 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -18.706 -9.924 -0.466 1.00 0.00 H new ATOM 1171 N PRO A 101 -20.768 -14.761 0.210 1.00 0.00 N ATOM 1172 CA PRO A 101 -21.207 -15.675 -0.866 1.00 0.00 C ATOM 1173 C PRO A 101 -21.023 -15.080 -2.261 1.00 0.00 C ATOM 1174 O PRO A 101 -21.337 -15.714 -3.273 1.00 0.00 O ATOM 1175 CB PRO A 101 -22.689 -15.895 -0.563 1.00 0.00 C ATOM 1176 CG PRO A 101 -23.107 -14.678 0.181 1.00 0.00 C ATOM 1177 CD PRO A 101 -21.920 -14.271 1.001 1.00 0.00 C ATOM 0 HA PRO A 101 -20.620 -16.593 -0.880 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -23.267 -16.017 -1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -22.842 -16.795 0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -23.400 -13.882 -0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -23.968 -14.885 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -21.880 -13.191 1.141 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -21.945 -14.720 1.994 1.00 0.00 H new ATOM 1185 N THR A 102 -20.512 -13.867 -2.304 1.00 0.00 N ATOM 1186 CA THR A 102 -20.221 -13.219 -3.543 1.00 0.00 C ATOM 1187 C THR A 102 -19.032 -13.933 -4.204 1.00 0.00 C ATOM 1188 O THR A 102 -18.265 -14.659 -3.548 1.00 0.00 O ATOM 1189 CB THR A 102 -19.899 -11.700 -3.356 1.00 0.00 C ATOM 1190 OG1 THR A 102 -19.647 -11.094 -4.628 1.00 0.00 O ATOM 1191 CG2 THR A 102 -18.685 -11.515 -2.465 1.00 0.00 C ATOM 0 H THR A 102 -20.291 -13.313 -1.477 1.00 0.00 H new ATOM 0 HA THR A 102 -21.105 -13.279 -4.178 1.00 0.00 H new ATOM 0 HB THR A 102 -20.760 -11.224 -2.886 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.123 -10.239 -4.683 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.478 -10.451 -2.348 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.880 -11.956 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.823 -12.004 -2.918 1.00 0.00 H new ATOM 1199 N HIS A 103 -18.885 -13.735 -5.464 1.00 0.00 N ATOM 1200 CA HIS A 103 -17.836 -14.344 -6.215 1.00 0.00 C ATOM 1201 C HIS A 103 -17.174 -13.270 -7.019 1.00 0.00 C ATOM 1202 O HIS A 103 -17.703 -12.167 -7.049 1.00 0.00 O ATOM 1203 CB HIS A 103 -18.372 -15.514 -7.072 1.00 0.00 C ATOM 1204 CG HIS A 103 -18.768 -16.705 -6.228 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -20.074 -17.076 -5.981 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -17.999 -17.595 -5.551 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -20.084 -18.131 -5.190 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -18.841 -18.465 -4.917 1.00 0.00 N ATOM 0 H HIS A 103 -19.498 -13.136 -6.016 1.00 0.00 H new ATOM 0 HA HIS A 103 -17.093 -14.795 -5.558 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -19.234 -15.176 -7.647 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -17.609 -15.816 -7.789 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -16.920 -17.613 -5.519 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -20.966 -18.637 -4.827 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -18.553 -19.246 -4.328 1.00 0.00 H new ATOM 1216 N ALA A 104 -16.051 -13.585 -7.677 1.00 0.00 N ATOM 1217 CA ALA A 104 -15.228 -12.592 -8.406 1.00 0.00 C ATOM 1218 C ALA A 104 -16.074 -11.649 -9.251 1.00 0.00 C ATOM 1219 O ALA A 104 -15.900 -10.425 -9.196 1.00 0.00 O ATOM 1220 CB ALA A 104 -14.188 -13.294 -9.269 1.00 0.00 C ATOM 0 H ALA A 104 -15.681 -14.534 -7.723 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.719 -11.984 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -13.592 -12.550 -9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.537 -13.897 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -14.689 -13.938 -9.992 1.00 0.00 H new ATOM 1226 N ASP A 105 -16.972 -12.220 -10.017 1.00 0.00 N ATOM 1227 CA ASP A 105 -17.927 -11.453 -10.805 1.00 0.00 C ATOM 1228 C ASP A 105 -19.144 -12.305 -11.114 1.00 0.00 C ATOM 1229 O ASP A 105 -19.955 -11.958 -11.950 1.00 0.00 O ATOM 1230 CB ASP A 105 -17.290 -10.939 -12.116 1.00 0.00 C ATOM 1231 CG ASP A 105 -16.772 -12.043 -13.015 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -15.625 -12.486 -12.827 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -17.489 -12.478 -13.938 1.00 0.00 O ATOM 0 H ASP A 105 -17.067 -13.231 -10.117 1.00 0.00 H new ATOM 0 HA ASP A 105 -18.232 -10.586 -10.219 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -18.029 -10.353 -12.663 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -16.468 -10.266 -11.871 1.00 0.00 H new ATOM 1238 N ARG A 106 -19.319 -13.381 -10.360 1.00 0.00 N ATOM 1239 CA ARG A 106 -20.399 -14.335 -10.652 1.00 0.00 C ATOM 1240 C ARG A 106 -21.620 -14.066 -9.779 1.00 0.00 C ATOM 1241 O ARG A 106 -22.551 -14.870 -9.724 1.00 0.00 O ATOM 1242 CB ARG A 106 -19.969 -15.748 -10.360 1.00 0.00 C ATOM 1243 CG ARG A 106 -20.817 -16.738 -11.118 1.00 0.00 C ATOM 1244 CD ARG A 106 -21.077 -18.012 -10.369 1.00 0.00 C ATOM 1245 NE ARG A 106 -22.263 -17.876 -9.503 1.00 0.00 N ATOM 1246 CZ ARG A 106 -22.820 -18.863 -8.776 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -22.228 -20.044 -8.673 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -23.973 -18.661 -8.164 1.00 0.00 N ATOM 0 H ARG A 106 -18.742 -13.620 -9.553 1.00 0.00 H new ATOM 0 HA ARG A 106 -20.639 -14.211 -11.708 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -18.922 -15.877 -10.633 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -20.046 -15.942 -9.290 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -21.771 -16.271 -11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -20.325 -16.976 -12.061 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -21.227 -18.830 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -20.207 -18.268 -9.765 1.00 0.00 H new ATOM 0 HE ARG A 106 -22.699 -16.955 -9.450 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -21.341 -20.213 -9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -22.659 -20.784 -8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.441 -17.758 -8.242 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -24.396 -19.408 -7.613 1.00 0.00 H new ATOM 1262 N VAL A 107 -21.588 -12.989 -9.070 1.00 0.00 N ATOM 1263 CA VAL A 107 -22.679 -12.651 -8.180 1.00 0.00 C ATOM 1264 C VAL A 107 -24.029 -12.525 -8.916 1.00 0.00 C ATOM 1265 O VAL A 107 -24.188 -11.734 -9.846 1.00 0.00 O ATOM 1266 CB VAL A 107 -22.378 -11.426 -7.279 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -21.811 -10.265 -8.093 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -23.625 -11.002 -6.501 1.00 0.00 C ATOM 0 H VAL A 107 -20.821 -12.317 -9.080 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.775 -13.499 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.617 -11.721 -6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.610 -9.421 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.884 -10.577 -8.575 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.533 -9.967 -8.853 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -23.389 -10.141 -5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -24.417 -10.736 -7.201 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -23.959 -11.827 -5.871 1.00 0.00 H new ATOM 1278 N ASP A 108 -24.962 -13.342 -8.486 1.00 0.00 N ATOM 1279 CA ASP A 108 -26.278 -13.450 -9.090 1.00 0.00 C ATOM 1280 C ASP A 108 -27.218 -12.460 -8.436 1.00 0.00 C ATOM 1281 O ASP A 108 -26.899 -11.878 -7.399 1.00 0.00 O ATOM 1282 CB ASP A 108 -26.852 -14.858 -8.849 1.00 0.00 C ATOM 1283 CG ASP A 108 -25.833 -15.972 -8.987 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -25.181 -16.317 -7.960 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -25.672 -16.520 -10.067 1.00 0.00 O ATOM 0 H ASP A 108 -24.829 -13.965 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 108 -26.185 -13.252 -10.158 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -27.284 -14.897 -7.849 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -27.664 -15.033 -9.554 1.00 0.00 H new ATOM 1290 N ASP A 109 -28.400 -12.314 -9.004 1.00 0.00 N ATOM 1291 CA ASP A 109 -29.444 -11.425 -8.451 1.00 0.00 C ATOM 1292 C ASP A 109 -29.913 -11.935 -7.091 1.00 0.00 C ATOM 1293 O ASP A 109 -30.149 -11.171 -6.174 1.00 0.00 O ATOM 1294 CB ASP A 109 -30.637 -11.339 -9.413 1.00 0.00 C ATOM 1295 CG ASP A 109 -31.793 -10.508 -8.875 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -32.675 -11.059 -8.190 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -31.864 -9.297 -9.159 1.00 0.00 O ATOM 0 H ASP A 109 -28.678 -12.799 -9.857 1.00 0.00 H new ATOM 0 HA ASP A 109 -29.016 -10.430 -8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -30.301 -10.911 -10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -30.993 -12.346 -9.628 1.00 0.00 H new ATOM 1302 N ALA A 110 -29.996 -13.234 -6.958 1.00 0.00 N ATOM 1303 CA ALA A 110 -30.412 -13.834 -5.704 1.00 0.00 C ATOM 1304 C ALA A 110 -29.252 -13.822 -4.711 1.00 0.00 C ATOM 1305 O ALA A 110 -29.445 -13.752 -3.487 1.00 0.00 O ATOM 1306 CB ALA A 110 -30.918 -15.248 -5.938 1.00 0.00 C ATOM 0 H ALA A 110 -29.782 -13.901 -7.699 1.00 0.00 H new ATOM 0 HA ALA A 110 -31.230 -13.250 -5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -31.227 -15.686 -4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -31.769 -15.222 -6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -30.122 -15.852 -6.374 1.00 0.00 H new ATOM 1312 N GLU A 111 -28.046 -13.822 -5.240 1.00 0.00 N ATOM 1313 CA GLU A 111 -26.872 -13.847 -4.414 1.00 0.00 C ATOM 1314 C GLU A 111 -26.605 -12.460 -3.860 1.00 0.00 C ATOM 1315 O GLU A 111 -26.165 -12.325 -2.743 1.00 0.00 O ATOM 1316 CB GLU A 111 -25.661 -14.297 -5.200 1.00 0.00 C ATOM 1317 CG GLU A 111 -24.492 -14.711 -4.329 1.00 0.00 C ATOM 1318 CD GLU A 111 -24.706 -16.077 -3.724 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -24.318 -17.079 -4.371 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -25.281 -16.190 -2.619 1.00 0.00 O ATOM 0 H GLU A 111 -27.860 -13.805 -6.243 1.00 0.00 H new ATOM 0 HA GLU A 111 -27.049 -14.552 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -25.943 -15.135 -5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -25.344 -13.488 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -23.578 -14.715 -4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -24.352 -13.978 -3.534 1.00 0.00 H new ATOM 1327 N VAL A 112 -26.898 -11.426 -4.650 1.00 0.00 N ATOM 1328 CA VAL A 112 -26.643 -10.044 -4.241 1.00 0.00 C ATOM 1329 C VAL A 112 -27.391 -9.719 -2.931 1.00 0.00 C ATOM 1330 O VAL A 112 -26.836 -9.108 -2.034 1.00 0.00 O ATOM 1331 CB VAL A 112 -26.998 -9.008 -5.376 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -28.484 -8.761 -5.537 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -26.260 -7.708 -5.212 1.00 0.00 C ATOM 0 H VAL A 112 -27.312 -11.520 -5.577 1.00 0.00 H new ATOM 0 HA VAL A 112 -25.572 -9.951 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 112 -26.660 -9.481 -6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -28.648 -8.038 -6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -28.983 -9.697 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -28.891 -8.370 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -26.538 -7.028 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -26.520 -7.260 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -25.186 -7.892 -5.247 1.00 0.00 H new ATOM 1343 N LEU A 113 -28.616 -10.232 -2.816 1.00 0.00 N ATOM 1344 CA LEU A 113 -29.460 -10.026 -1.636 1.00 0.00 C ATOM 1345 C LEU A 113 -28.815 -10.713 -0.452 1.00 0.00 C ATOM 1346 O LEU A 113 -28.688 -10.149 0.634 1.00 0.00 O ATOM 1347 CB LEU A 113 -30.830 -10.658 -1.883 1.00 0.00 C ATOM 1348 CG LEU A 113 -31.488 -10.313 -3.215 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -32.795 -11.064 -3.373 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -31.716 -8.812 -3.352 1.00 0.00 C ATOM 0 H LEU A 113 -29.053 -10.803 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 113 -29.572 -8.959 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.726 -11.741 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.500 -10.354 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 113 -30.809 -10.621 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -33.250 -10.805 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -32.604 -12.137 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -33.472 -10.791 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -32.186 -8.602 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -32.365 -8.468 -2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -30.760 -8.292 -3.295 1.00 0.00 H new ATOM 1362 N SER A 114 -28.365 -11.922 -0.721 1.00 0.00 N ATOM 1363 CA SER A 114 -27.712 -12.777 0.201 1.00 0.00 C ATOM 1364 C SER A 114 -26.425 -12.112 0.738 1.00 0.00 C ATOM 1365 O SER A 114 -26.087 -12.226 1.912 1.00 0.00 O ATOM 1366 CB SER A 114 -27.408 -14.034 -0.577 1.00 0.00 C ATOM 1367 OG SER A 114 -28.613 -14.660 -1.040 1.00 0.00 O ATOM 0 H SER A 114 -28.459 -12.341 -1.646 1.00 0.00 H new ATOM 0 HA SER A 114 -28.325 -12.992 1.076 1.00 0.00 H new ATOM 0 HB2 SER A 114 -26.770 -13.794 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.852 -14.729 0.052 1.00 0.00 H new ATOM 0 HG SER A 114 -28.918 -14.216 -1.859 1.00 0.00 H new ATOM 1373 N VAL A 115 -25.745 -11.408 -0.134 1.00 0.00 N ATOM 1374 CA VAL A 115 -24.563 -10.657 0.219 1.00 0.00 C ATOM 1375 C VAL A 115 -24.918 -9.464 1.111 1.00 0.00 C ATOM 1376 O VAL A 115 -24.383 -9.335 2.207 1.00 0.00 O ATOM 1377 CB VAL A 115 -23.811 -10.157 -1.043 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -22.631 -9.292 -0.658 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -23.335 -11.331 -1.881 1.00 0.00 C ATOM 0 H VAL A 115 -25.999 -11.339 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 115 -23.907 -11.331 0.770 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.506 -9.559 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -22.119 -8.953 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -22.982 -8.428 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -21.941 -9.871 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.810 -10.960 -2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.660 -11.950 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -24.193 -11.926 -2.194 1.00 0.00 H new ATOM 1389 N LEU A 116 -25.844 -8.634 0.645 1.00 0.00 N ATOM 1390 CA LEU A 116 -26.237 -7.393 1.335 1.00 0.00 C ATOM 1391 C LEU A 116 -26.691 -7.653 2.769 1.00 0.00 C ATOM 1392 O LEU A 116 -26.281 -6.949 3.712 1.00 0.00 O ATOM 1393 CB LEU A 116 -27.348 -6.685 0.554 1.00 0.00 C ATOM 1394 CG LEU A 116 -27.028 -6.330 -0.903 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -28.219 -5.672 -1.565 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -25.804 -5.437 -0.995 1.00 0.00 C ATOM 0 H LEU A 116 -26.351 -8.796 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 116 -25.357 -6.752 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -28.234 -7.320 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -27.607 -5.767 1.082 1.00 0.00 H new ATOM 0 HG LEU A 116 -26.806 -7.257 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -27.972 -5.428 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -29.069 -6.355 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -28.476 -4.759 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -25.602 -5.203 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -25.985 -4.514 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -24.944 -5.952 -0.566 1.00 0.00 H new ATOM 1408 N ARG A 117 -27.495 -8.686 2.944 1.00 0.00 N ATOM 1409 CA ARG A 117 -28.011 -9.046 4.259 1.00 0.00 C ATOM 1410 C ARG A 117 -26.910 -9.562 5.185 1.00 0.00 C ATOM 1411 O ARG A 117 -27.045 -9.500 6.403 1.00 0.00 O ATOM 1412 CB ARG A 117 -29.142 -10.081 4.159 1.00 0.00 C ATOM 1413 CG ARG A 117 -28.722 -11.400 3.530 1.00 0.00 C ATOM 1414 CD ARG A 117 -29.850 -12.409 3.500 1.00 0.00 C ATOM 1415 NE ARG A 117 -30.249 -12.834 4.844 1.00 0.00 N ATOM 1416 CZ ARG A 117 -30.930 -13.951 5.124 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -31.297 -14.775 4.144 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -31.237 -14.237 6.381 1.00 0.00 N ATOM 0 H ARG A 117 -27.808 -9.296 2.189 1.00 0.00 H new ATOM 0 HA ARG A 117 -28.416 -8.131 4.691 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -29.532 -10.275 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -29.958 -9.656 3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -28.372 -11.220 2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -27.882 -11.814 4.088 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -30.709 -11.976 2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -29.541 -13.280 2.922 1.00 0.00 H new ATOM 0 HE ARG A 117 -29.988 -12.233 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -31.059 -14.555 3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -31.816 -15.626 4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -30.954 -13.606 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -31.756 -15.088 6.598 1.00 0.00 H new ATOM 1432 N GLN A 118 -25.814 -10.020 4.612 1.00 0.00 N ATOM 1433 CA GLN A 118 -24.752 -10.610 5.389 1.00 0.00 C ATOM 1434 C GLN A 118 -23.989 -9.528 6.140 1.00 0.00 C ATOM 1435 O GLN A 118 -23.596 -9.724 7.287 1.00 0.00 O ATOM 1436 CB GLN A 118 -23.823 -11.459 4.483 1.00 0.00 C ATOM 1437 CG GLN A 118 -23.071 -12.603 5.199 1.00 0.00 C ATOM 1438 CD GLN A 118 -21.984 -12.165 6.174 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -21.752 -12.822 7.198 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -21.267 -11.118 5.843 1.00 0.00 N ATOM 0 H GLN A 118 -25.640 -9.993 3.607 1.00 0.00 H new ATOM 0 HA GLN A 118 -25.181 -11.284 6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -24.420 -11.887 3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.090 -10.798 4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -23.798 -13.209 5.740 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -22.619 -13.246 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -21.485 -10.599 4.992 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -20.491 -10.823 6.436 1.00 0.00 H new ATOM 1449 N LEU A 119 -23.827 -8.371 5.529 1.00 0.00 N ATOM 1450 CA LEU A 119 -23.060 -7.317 6.180 1.00 0.00 C ATOM 1451 C LEU A 119 -23.854 -6.696 7.301 1.00 0.00 C ATOM 1452 O LEU A 119 -23.338 -6.515 8.402 1.00 0.00 O ATOM 1453 CB LEU A 119 -22.548 -6.228 5.226 1.00 0.00 C ATOM 1454 CG LEU A 119 -21.704 -6.664 4.020 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -20.831 -7.861 4.349 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -22.557 -6.906 2.788 1.00 0.00 C ATOM 0 H LEU A 119 -24.202 -8.136 4.610 1.00 0.00 H new ATOM 0 HA LEU A 119 -22.173 -7.807 6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -23.412 -5.682 4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -21.956 -5.524 5.810 1.00 0.00 H new ATOM 0 HG LEU A 119 -21.036 -5.836 3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -20.249 -8.139 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -20.156 -7.605 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -21.460 -8.699 4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -21.920 -7.213 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -23.283 -7.691 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -23.081 -5.988 2.522 1.00 0.00 H new ATOM 1468 N GLN A 120 -25.143 -6.440 7.056 1.00 0.00 N ATOM 1469 CA GLN A 120 -25.984 -5.865 8.100 1.00 0.00 C ATOM 1470 C GLN A 120 -26.175 -6.857 9.260 1.00 0.00 C ATOM 1471 O GLN A 120 -26.488 -6.467 10.389 1.00 0.00 O ATOM 1472 CB GLN A 120 -27.349 -5.368 7.583 1.00 0.00 C ATOM 1473 CG GLN A 120 -28.171 -6.407 6.841 1.00 0.00 C ATOM 1474 CD GLN A 120 -29.658 -6.097 6.837 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -30.179 -5.476 7.764 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -30.352 -6.523 5.817 1.00 0.00 N ATOM 0 H GLN A 120 -25.613 -6.617 6.168 1.00 0.00 H new ATOM 0 HA GLN A 120 -25.453 -4.986 8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -27.931 -5.004 8.430 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -27.182 -4.518 6.921 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -27.817 -6.475 5.812 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -28.010 -7.383 7.298 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -29.891 -7.035 5.065 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -31.355 -6.344 5.772 1.00 0.00 H new ATOM 1485 N ALA A 121 -25.958 -8.137 8.971 1.00 0.00 N ATOM 1486 CA ALA A 121 -26.050 -9.187 9.967 1.00 0.00 C ATOM 1487 C ALA A 121 -24.862 -9.129 10.920 1.00 0.00 C ATOM 1488 O ALA A 121 -24.971 -9.496 12.080 1.00 0.00 O ATOM 1489 CB ALA A 121 -26.119 -10.548 9.295 1.00 0.00 C ATOM 0 H ALA A 121 -25.714 -8.470 8.038 1.00 0.00 H new ATOM 0 HA ALA A 121 -26.962 -9.034 10.543 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -26.188 -11.326 10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -26.997 -10.592 8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -25.222 -10.704 8.696 1.00 0.00 H new ATOM 1495 N ALA A 122 -23.734 -8.658 10.427 1.00 0.00 N ATOM 1496 CA ALA A 122 -22.538 -8.542 11.242 1.00 0.00 C ATOM 1497 C ALA A 122 -22.546 -7.218 11.999 1.00 0.00 C ATOM 1498 O ALA A 122 -21.972 -7.099 13.082 1.00 0.00 O ATOM 1499 CB ALA A 122 -21.307 -8.680 10.385 1.00 0.00 C ATOM 0 H ALA A 122 -23.619 -8.348 9.462 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.524 -9.348 11.976 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.418 -8.591 11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.311 -9.654 9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -21.300 -7.895 9.629 1.00 0.00 H new ATOM 1505 N GLU A 123 -23.256 -6.252 11.432 1.00 0.00 N ATOM 1506 CA GLU A 123 -23.485 -4.913 12.014 1.00 0.00 C ATOM 1507 C GLU A 123 -24.140 -4.959 13.393 1.00 0.00 C ATOM 1508 O GLU A 123 -24.228 -3.943 14.080 1.00 0.00 O ATOM 1509 CB GLU A 123 -24.304 -4.078 11.060 1.00 0.00 C ATOM 1510 CG GLU A 123 -23.490 -3.103 10.244 1.00 0.00 C ATOM 1511 CD GLU A 123 -23.249 -1.815 10.993 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -22.388 -1.739 11.864 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -23.978 -0.844 10.725 1.00 0.00 O ATOM 0 H GLU A 123 -23.708 -6.371 10.525 1.00 0.00 H new ATOM 0 HA GLU A 123 -22.507 -4.454 12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.843 -4.741 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -25.052 -3.525 11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -22.534 -3.556 9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -24.008 -2.889 9.309 1.00 0.00 H new ATOM 1520 N ARG A 124 -24.644 -6.127 13.779 1.00 0.00 N ATOM 1521 CA ARG A 124 -25.201 -6.320 15.097 1.00 0.00 C ATOM 1522 C ARG A 124 -24.082 -6.111 16.142 1.00 0.00 C ATOM 1523 O ARG A 124 -24.343 -5.728 17.279 1.00 0.00 O ATOM 1524 CB ARG A 124 -25.754 -7.738 15.243 1.00 0.00 C ATOM 1525 CG ARG A 124 -26.785 -8.179 14.211 1.00 0.00 C ATOM 1526 CD ARG A 124 -28.023 -7.310 14.173 1.00 0.00 C ATOM 1527 NE ARG A 124 -28.982 -7.819 13.178 1.00 0.00 N ATOM 1528 CZ ARG A 124 -29.756 -7.068 12.378 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -29.739 -5.739 12.474 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -30.556 -7.658 11.493 1.00 0.00 N ATOM 0 H ARG A 124 -24.674 -6.956 13.186 1.00 0.00 H new ATOM 0 HA ARG A 124 -26.011 -5.607 15.250 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -24.917 -8.435 15.207 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -26.202 -7.828 16.232 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -26.321 -8.177 13.225 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -27.080 -9.207 14.423 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -28.489 -7.288 15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.747 -6.284 13.929 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.066 -8.832 13.089 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -29.135 -5.285 13.159 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -30.330 -5.176 11.862 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -30.579 -8.675 11.425 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -31.146 -7.093 10.883 1.00 0.00 H new ATOM 1544 N GLU A 125 -22.841 -6.365 15.725 1.00 0.00 N ATOM 1545 CA GLU A 125 -21.677 -6.190 16.567 1.00 0.00 C ATOM 1546 C GLU A 125 -21.099 -4.786 16.410 1.00 0.00 C ATOM 1547 O GLU A 125 -20.912 -4.062 17.395 1.00 0.00 O ATOM 1548 CB GLU A 125 -20.607 -7.222 16.204 1.00 0.00 C ATOM 1549 CG GLU A 125 -20.945 -8.647 16.580 1.00 0.00 C ATOM 1550 CD GLU A 125 -21.022 -8.827 18.073 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -19.974 -8.843 18.727 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -22.129 -8.945 18.612 1.00 0.00 O ATOM 0 H GLU A 125 -22.623 -6.700 14.786 1.00 0.00 H new ATOM 0 HA GLU A 125 -21.985 -6.330 17.603 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.429 -7.177 15.130 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -19.674 -6.944 16.693 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.898 -8.925 16.130 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.191 -9.320 16.171 1.00 0.00 H new ATOM 1559 N GLY A 126 -20.831 -4.392 15.187 1.00 0.00 N ATOM 1560 CA GLY A 126 -20.233 -3.106 14.939 1.00 0.00 C ATOM 1561 C GLY A 126 -19.878 -2.965 13.486 1.00 0.00 C ATOM 1562 O GLY A 126 -20.309 -3.803 12.694 1.00 0.00 O ATOM 0 H GLY A 126 -21.018 -4.945 14.350 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -20.924 -2.315 15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -19.339 -2.989 15.551 1.00 0.00 H new ATOM 1566 N PRO A 127 -19.046 -1.959 13.114 1.00 0.00 N ATOM 1567 CA PRO A 127 -18.723 -1.673 11.708 1.00 0.00 C ATOM 1568 C PRO A 127 -18.010 -2.828 11.009 1.00 0.00 C ATOM 1569 O PRO A 127 -17.111 -3.487 11.582 1.00 0.00 O ATOM 1570 CB PRO A 127 -17.823 -0.436 11.767 1.00 0.00 C ATOM 1571 CG PRO A 127 -17.290 -0.408 13.156 1.00 0.00 C ATOM 1572 CD PRO A 127 -18.327 -1.053 14.033 1.00 0.00 C ATOM 0 HA PRO A 127 -19.631 -1.518 11.125 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -17.016 -0.501 11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -18.385 0.471 11.542 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -16.344 -0.945 13.218 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -17.097 0.616 13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -17.870 -1.599 14.858 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -18.997 -0.313 14.472 1.00 0.00 H new ATOM 1580 N VAL A 128 -18.394 -3.055 9.781 1.00 0.00 N ATOM 1581 CA VAL A 128 -17.900 -4.167 9.021 1.00 0.00 C ATOM 1582 C VAL A 128 -16.961 -3.729 7.916 1.00 0.00 C ATOM 1583 O VAL A 128 -17.249 -2.814 7.151 1.00 0.00 O ATOM 1584 CB VAL A 128 -19.079 -4.965 8.414 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -18.598 -6.130 7.559 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -19.937 -5.476 9.521 1.00 0.00 C ATOM 0 H VAL A 128 -19.062 -2.469 9.279 1.00 0.00 H new ATOM 0 HA VAL A 128 -17.338 -4.802 9.706 1.00 0.00 H new ATOM 0 HB VAL A 128 -19.646 -4.296 7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -19.458 -6.663 7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.986 -5.752 6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.006 -6.810 8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -20.771 -6.040 9.104 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.347 -6.125 10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -20.320 -4.637 10.101 1.00 0.00 H new ATOM 1596 N LEU A 129 -15.850 -4.384 7.846 1.00 0.00 N ATOM 1597 CA LEU A 129 -14.898 -4.181 6.780 1.00 0.00 C ATOM 1598 C LEU A 129 -15.169 -5.164 5.687 1.00 0.00 C ATOM 1599 O LEU A 129 -15.004 -6.368 5.869 1.00 0.00 O ATOM 1600 CB LEU A 129 -13.440 -4.327 7.261 1.00 0.00 C ATOM 1601 CG LEU A 129 -12.360 -4.527 6.159 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -12.396 -3.426 5.131 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -10.973 -4.630 6.770 1.00 0.00 C ATOM 0 H LEU A 129 -15.565 -5.085 8.530 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.018 -3.161 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.180 -3.438 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.390 -5.174 7.945 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.591 -5.464 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -11.626 -3.604 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.374 -3.409 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.214 -2.468 5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.236 -4.769 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.748 -3.715 7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.938 -5.479 7.452 1.00 0.00 H new ATOM 1615 N MET A 130 -15.570 -4.677 4.569 1.00 0.00 N ATOM 1616 CA MET A 130 -15.794 -5.526 3.464 1.00 0.00 C ATOM 1617 C MET A 130 -14.832 -5.233 2.361 1.00 0.00 C ATOM 1618 O MET A 130 -14.562 -4.077 2.031 1.00 0.00 O ATOM 1619 CB MET A 130 -17.250 -5.542 2.988 1.00 0.00 C ATOM 1620 CG MET A 130 -17.891 -4.195 2.685 1.00 0.00 C ATOM 1621 SD MET A 130 -19.560 -4.441 2.058 1.00 0.00 S ATOM 1622 CE MET A 130 -20.153 -2.782 2.029 1.00 0.00 C ATOM 0 H MET A 130 -15.750 -3.688 4.398 1.00 0.00 H new ATOM 0 HA MET A 130 -15.604 -6.543 3.808 1.00 0.00 H new ATOM 0 HB2 MET A 130 -17.306 -6.154 2.088 1.00 0.00 H new ATOM 0 HB3 MET A 130 -17.850 -6.040 3.750 1.00 0.00 H new ATOM 0 HG2 MET A 130 -17.918 -3.584 3.587 1.00 0.00 H new ATOM 0 HG3 MET A 130 -17.293 -3.654 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 130 -21.173 -2.767 1.645 1.00 0.00 H new ATOM 0 HE2 MET A 130 -20.139 -2.373 3.039 1.00 0.00 H new ATOM 0 HE3 MET A 130 -19.514 -2.178 1.385 1.00 0.00 H new ATOM 1632 N HIS A 131 -14.266 -6.272 1.841 1.00 0.00 N ATOM 1633 CA HIS A 131 -13.342 -6.175 0.761 1.00 0.00 C ATOM 1634 C HIS A 131 -13.509 -7.411 -0.074 1.00 0.00 C ATOM 1635 O HIS A 131 -14.232 -8.327 0.316 1.00 0.00 O ATOM 1636 CB HIS A 131 -11.857 -6.034 1.235 1.00 0.00 C ATOM 1637 CG HIS A 131 -11.254 -7.254 1.878 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -10.523 -8.197 1.178 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -11.298 -7.692 3.151 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -10.165 -9.155 1.992 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -10.616 -8.879 3.196 1.00 0.00 N ATOM 0 H HIS A 131 -14.435 -7.226 2.160 1.00 0.00 H new ATOM 0 HA HIS A 131 -13.555 -5.270 0.191 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -11.246 -5.761 0.375 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.799 -5.207 1.943 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -10.299 -8.152 0.184 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -11.781 -7.199 3.982 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.593 -10.030 1.720 1.00 0.00 H new ATOM 1649 N CYS A 132 -12.873 -7.447 -1.178 1.00 0.00 N ATOM 1650 CA CYS A 132 -12.922 -8.604 -2.037 1.00 0.00 C ATOM 1651 C CYS A 132 -11.512 -9.007 -2.400 1.00 0.00 C ATOM 1652 O CYS A 132 -10.555 -8.384 -1.913 1.00 0.00 O ATOM 1653 CB CYS A 132 -13.760 -8.313 -3.276 1.00 0.00 C ATOM 1654 SG CYS A 132 -15.470 -7.868 -2.900 1.00 0.00 S ATOM 0 H CYS A 132 -12.296 -6.683 -1.530 1.00 0.00 H new ATOM 0 HA CYS A 132 -13.398 -9.434 -1.515 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -13.296 -7.501 -3.836 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -13.755 -9.190 -3.923 1.00 0.00 H new ATOM 0 HG CYS A 132 -16.163 -7.842 -3.999 1.00 0.00 H new ATOM 1660 N LYS A 133 -11.367 -10.037 -3.221 1.00 0.00 N ATOM 1661 CA LYS A 133 -10.056 -10.507 -3.647 1.00 0.00 C ATOM 1662 C LYS A 133 -9.505 -9.589 -4.744 1.00 0.00 C ATOM 1663 O LYS A 133 -9.584 -9.906 -5.943 1.00 0.00 O ATOM 1664 CB LYS A 133 -10.124 -11.989 -4.113 1.00 0.00 C ATOM 1665 CG LYS A 133 -8.813 -12.651 -4.635 1.00 0.00 C ATOM 1666 CD LYS A 133 -7.789 -13.056 -3.548 1.00 0.00 C ATOM 1667 CE LYS A 133 -7.097 -11.878 -2.874 1.00 0.00 C ATOM 1668 NZ LYS A 133 -6.030 -12.323 -1.949 1.00 0.00 N ATOM 0 H LYS A 133 -12.148 -10.567 -3.608 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.371 -10.470 -2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.490 -12.586 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.871 -12.057 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.079 -13.540 -5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.329 -11.961 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.298 -13.648 -2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.032 -13.698 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -6.670 -11.224 -3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.832 -11.290 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -5.583 -11.493 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.442 -12.927 -1.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.315 -12.862 -2.478 1.00 0.00 H new ATOM 1682 N HIS A 134 -9.046 -8.408 -4.304 1.00 0.00 N ATOM 1683 CA HIS A 134 -8.440 -7.377 -5.160 1.00 0.00 C ATOM 1684 C HIS A 134 -9.464 -6.730 -6.137 1.00 0.00 C ATOM 1685 O HIS A 134 -10.289 -7.407 -6.756 1.00 0.00 O ATOM 1686 CB HIS A 134 -7.209 -7.949 -5.906 1.00 0.00 C ATOM 1687 CG HIS A 134 -6.523 -6.994 -6.828 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -6.798 -6.913 -8.171 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -5.567 -6.077 -6.589 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -6.046 -5.988 -8.713 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -5.291 -5.465 -7.776 1.00 0.00 N ATOM 0 H HIS A 134 -9.087 -8.137 -3.321 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.101 -6.570 -4.510 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.487 -8.298 -5.168 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.525 -8.820 -6.480 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.105 -5.866 -5.636 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.047 -5.704 -9.755 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.608 -4.720 -7.913 1.00 0.00 H new ATOM 1699 N GLY A 135 -9.418 -5.426 -6.247 1.00 0.00 N ATOM 1700 CA GLY A 135 -10.282 -4.743 -7.180 1.00 0.00 C ATOM 1701 C GLY A 135 -11.316 -3.899 -6.489 1.00 0.00 C ATOM 1702 O GLY A 135 -11.753 -4.221 -5.371 1.00 0.00 O ATOM 0 H GLY A 135 -8.799 -4.820 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.680 -4.112 -7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.780 -5.476 -7.814 1.00 0.00 H new ATOM 1706 N ASN A 136 -11.681 -2.807 -7.112 1.00 0.00 N ATOM 1707 CA ASN A 136 -12.680 -1.904 -6.558 1.00 0.00 C ATOM 1708 C ASN A 136 -14.090 -2.341 -6.887 1.00 0.00 C ATOM 1709 O ASN A 136 -14.934 -2.431 -5.996 1.00 0.00 O ATOM 1710 CB ASN A 136 -12.471 -0.433 -6.990 1.00 0.00 C ATOM 1711 CG ASN A 136 -12.494 -0.214 -8.514 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -12.049 -1.067 -9.293 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -13.058 0.874 -8.946 1.00 0.00 N ATOM 0 H ASN A 136 -11.302 -2.513 -8.012 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.543 -1.955 -5.478 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -13.247 0.182 -6.534 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.516 -0.083 -6.598 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -13.142 1.041 -9.949 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -13.416 1.561 -8.282 1.00 0.00 H new ATOM 1720 N ASN A 137 -14.313 -2.662 -8.157 1.00 0.00 N ATOM 1721 CA ASN A 137 -15.649 -2.962 -8.715 1.00 0.00 C ATOM 1722 C ASN A 137 -16.407 -4.021 -7.941 1.00 0.00 C ATOM 1723 O ASN A 137 -17.601 -3.871 -7.695 1.00 0.00 O ATOM 1724 CB ASN A 137 -15.580 -3.347 -10.220 1.00 0.00 C ATOM 1725 CG ASN A 137 -14.849 -4.660 -10.526 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -13.917 -5.064 -9.816 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -15.253 -5.321 -11.581 1.00 0.00 N ATOM 0 H ASN A 137 -13.565 -2.725 -8.848 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.209 -2.032 -8.616 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -16.596 -3.417 -10.607 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.087 -2.540 -10.763 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.798 -6.196 -11.840 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.023 -4.961 -12.144 1.00 0.00 H new ATOM 1734 N ARG A 138 -15.698 -5.051 -7.518 1.00 0.00 N ATOM 1735 CA ARG A 138 -16.299 -6.181 -6.821 1.00 0.00 C ATOM 1736 C ARG A 138 -16.912 -5.723 -5.510 1.00 0.00 C ATOM 1737 O ARG A 138 -17.978 -6.139 -5.145 1.00 0.00 O ATOM 1738 CB ARG A 138 -15.247 -7.249 -6.527 1.00 0.00 C ATOM 1739 CG ARG A 138 -14.320 -7.547 -7.683 1.00 0.00 C ATOM 1740 CD ARG A 138 -13.380 -8.689 -7.360 1.00 0.00 C ATOM 1741 NE ARG A 138 -12.244 -8.735 -8.287 1.00 0.00 N ATOM 1742 CZ ARG A 138 -12.259 -9.248 -9.530 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -13.383 -9.729 -10.054 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -11.149 -9.255 -10.249 1.00 0.00 N ATOM 0 H ARG A 138 -14.689 -5.131 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 138 -17.073 -6.601 -7.463 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.651 -6.929 -5.672 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -15.753 -8.170 -6.236 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.907 -7.797 -8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.741 -6.656 -7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -13.013 -8.581 -6.339 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -13.924 -9.632 -7.404 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.362 -8.342 -7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.247 -9.711 -9.512 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.381 -10.115 -10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.287 -8.873 -9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.155 -9.643 -11.192 1.00 0.00 H new ATOM 1758 N THR A 139 -16.225 -4.844 -4.832 1.00 0.00 N ATOM 1759 CA THR A 139 -16.666 -4.359 -3.558 1.00 0.00 C ATOM 1760 C THR A 139 -17.660 -3.197 -3.723 1.00 0.00 C ATOM 1761 O THR A 139 -18.705 -3.172 -3.064 1.00 0.00 O ATOM 1762 CB THR A 139 -15.456 -3.882 -2.763 1.00 0.00 C ATOM 1763 OG1 THR A 139 -14.460 -4.919 -2.733 1.00 0.00 O ATOM 1764 CG2 THR A 139 -15.833 -3.493 -1.349 1.00 0.00 C ATOM 0 H THR A 139 -15.342 -4.445 -5.151 1.00 0.00 H new ATOM 0 HA THR A 139 -17.171 -5.169 -3.031 1.00 0.00 H new ATOM 0 HB THR A 139 -15.057 -2.996 -3.257 1.00 0.00 H new ATOM 0 HG1 THR A 139 -14.897 -5.794 -2.790 1.00 0.00 H new ATOM 0 HG21 THR A 139 -14.944 -3.159 -0.814 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.565 -2.686 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 139 -16.262 -4.354 -0.837 1.00 0.00 H new ATOM 1772 N GLY A 140 -17.327 -2.264 -4.627 1.00 0.00 N ATOM 1773 CA GLY A 140 -18.128 -1.059 -4.847 1.00 0.00 C ATOM 1774 C GLY A 140 -19.558 -1.370 -5.200 1.00 0.00 C ATOM 1775 O GLY A 140 -20.476 -0.681 -4.750 1.00 0.00 O ATOM 0 H GLY A 140 -16.500 -2.326 -5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.105 -0.443 -3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -17.680 -0.471 -5.648 1.00 0.00 H new ATOM 1779 N LEU A 141 -19.729 -2.434 -5.974 1.00 0.00 N ATOM 1780 CA LEU A 141 -21.024 -2.929 -6.399 1.00 0.00 C ATOM 1781 C LEU A 141 -21.949 -3.123 -5.195 1.00 0.00 C ATOM 1782 O LEU A 141 -23.088 -2.663 -5.193 1.00 0.00 O ATOM 1783 CB LEU A 141 -20.808 -4.261 -7.183 1.00 0.00 C ATOM 1784 CG LEU A 141 -22.032 -5.015 -7.776 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -22.852 -5.736 -6.736 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -22.916 -4.094 -8.567 1.00 0.00 C ATOM 0 H LEU A 141 -18.950 -2.987 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 141 -21.508 -2.205 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -20.127 -4.047 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -20.293 -4.952 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 141 -21.611 -5.771 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -23.689 -6.240 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -22.229 -6.472 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -23.231 -5.018 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -23.761 -4.655 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.283 -3.297 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.347 -3.661 -9.389 1.00 0.00 H new ATOM 1798 N PHE A 142 -21.446 -3.778 -4.180 1.00 0.00 N ATOM 1799 CA PHE A 142 -22.244 -4.065 -3.015 1.00 0.00 C ATOM 1800 C PHE A 142 -22.282 -2.876 -2.111 1.00 0.00 C ATOM 1801 O PHE A 142 -23.349 -2.447 -1.703 1.00 0.00 O ATOM 1802 CB PHE A 142 -21.714 -5.301 -2.266 1.00 0.00 C ATOM 1803 CG PHE A 142 -21.680 -6.498 -3.124 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -22.825 -7.228 -3.340 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -20.513 -6.876 -3.751 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -22.810 -8.312 -4.168 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -20.492 -7.966 -4.576 1.00 0.00 C ATOM 1808 CZ PHE A 142 -21.642 -8.679 -4.787 1.00 0.00 C ATOM 0 H PHE A 142 -20.487 -4.123 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 142 -23.259 -4.288 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -20.711 -5.095 -1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -22.344 -5.496 -1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -23.744 -6.941 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -19.609 -6.308 -3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -23.714 -8.879 -4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -19.573 -8.263 -5.059 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.629 -9.535 -5.445 1.00 0.00 H new ATOM 1818 N ALA A 143 -21.106 -2.304 -1.876 1.00 0.00 N ATOM 1819 CA ALA A 143 -20.908 -1.202 -0.947 1.00 0.00 C ATOM 1820 C ALA A 143 -21.897 -0.078 -1.131 1.00 0.00 C ATOM 1821 O ALA A 143 -22.533 0.349 -0.148 1.00 0.00 O ATOM 1822 CB ALA A 143 -19.483 -0.671 -1.036 1.00 0.00 C ATOM 0 H ALA A 143 -20.246 -2.602 -2.337 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.083 -1.611 0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.357 0.152 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.782 -1.468 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.289 -0.317 -2.048 1.00 0.00 H new ATOM 1828 N ALA A 144 -22.051 0.366 -2.379 1.00 0.00 N ATOM 1829 CA ALA A 144 -22.886 1.503 -2.716 1.00 0.00 C ATOM 1830 C ALA A 144 -24.308 1.359 -2.259 1.00 0.00 C ATOM 1831 O ALA A 144 -24.742 2.051 -1.357 1.00 0.00 O ATOM 1832 CB ALA A 144 -22.843 1.775 -4.197 1.00 0.00 C ATOM 0 H ALA A 144 -21.594 -0.061 -3.185 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.469 2.352 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.476 2.632 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.818 1.990 -4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.204 0.900 -4.738 1.00 0.00 H new ATOM 1838 N MET A 145 -25.008 0.422 -2.807 1.00 0.00 N ATOM 1839 CA MET A 145 -26.418 0.321 -2.515 1.00 0.00 C ATOM 1840 C MET A 145 -26.739 -0.422 -1.233 1.00 0.00 C ATOM 1841 O MET A 145 -27.836 -0.267 -0.697 1.00 0.00 O ATOM 1842 CB MET A 145 -27.221 -0.145 -3.729 1.00 0.00 C ATOM 1843 CG MET A 145 -26.626 -1.336 -4.453 1.00 0.00 C ATOM 1844 SD MET A 145 -26.710 -2.870 -3.519 1.00 0.00 S ATOM 1845 CE MET A 145 -25.978 -4.002 -4.692 1.00 0.00 C ATOM 0 H MET A 145 -24.644 -0.280 -3.451 1.00 0.00 H new ATOM 0 HA MET A 145 -26.754 1.336 -2.303 1.00 0.00 H new ATOM 0 HB2 MET A 145 -28.231 -0.399 -3.406 1.00 0.00 H new ATOM 0 HB3 MET A 145 -27.310 0.684 -4.431 1.00 0.00 H new ATOM 0 HG2 MET A 145 -27.147 -1.470 -5.401 1.00 0.00 H new ATOM 0 HG3 MET A 145 -25.584 -1.122 -4.689 1.00 0.00 H new ATOM 0 HE1 MET A 145 -26.757 -4.628 -5.128 1.00 0.00 H new ATOM 0 HE2 MET A 145 -25.482 -3.437 -5.481 1.00 0.00 H new ATOM 0 HE3 MET A 145 -25.248 -4.632 -4.183 1.00 0.00 H new ATOM 1855 N TYR A 146 -25.770 -1.178 -0.709 1.00 0.00 N ATOM 1856 CA TYR A 146 -25.921 -1.888 0.569 1.00 0.00 C ATOM 1857 C TYR A 146 -26.438 -0.968 1.662 1.00 0.00 C ATOM 1858 O TYR A 146 -27.509 -1.198 2.227 1.00 0.00 O ATOM 1859 CB TYR A 146 -24.576 -2.537 0.991 1.00 0.00 C ATOM 1860 CG TYR A 146 -24.359 -2.708 2.483 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -24.953 -3.724 3.209 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -23.549 -1.814 3.154 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -24.734 -3.832 4.573 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -23.324 -1.913 4.500 1.00 0.00 C ATOM 1865 CZ TYR A 146 -23.914 -2.918 5.213 1.00 0.00 C ATOM 1866 OH TYR A 146 -23.697 -3.017 6.571 1.00 0.00 O ATOM 0 H TYR A 146 -24.863 -1.316 -1.154 1.00 0.00 H new ATOM 0 HA TYR A 146 -26.660 -2.676 0.426 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.504 -3.517 0.519 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -23.762 -1.931 0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -25.592 -4.438 2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -23.080 -1.014 2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -25.202 -4.627 5.135 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -22.683 -1.200 4.997 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.651 -2.119 6.961 1.00 0.00 H new ATOM 1876 N ARG A 147 -25.731 0.113 1.902 1.00 0.00 N ATOM 1877 CA ARG A 147 -26.069 0.994 3.000 1.00 0.00 C ATOM 1878 C ARG A 147 -27.344 1.796 2.726 1.00 0.00 C ATOM 1879 O ARG A 147 -27.912 2.398 3.610 1.00 0.00 O ATOM 1880 CB ARG A 147 -24.865 1.867 3.403 1.00 0.00 C ATOM 1881 CG ARG A 147 -24.410 2.853 2.322 1.00 0.00 C ATOM 1882 CD ARG A 147 -23.029 3.441 2.604 1.00 0.00 C ATOM 1883 NE ARG A 147 -22.638 4.441 1.596 1.00 0.00 N ATOM 1884 CZ ARG A 147 -22.108 4.186 0.379 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -21.775 2.972 0.021 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -21.895 5.159 -0.471 1.00 0.00 N ATOM 0 H ARG A 147 -24.921 0.404 1.355 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.303 0.376 3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -25.122 2.426 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -24.029 1.216 3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -24.394 2.346 1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -25.136 3.662 2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -23.026 3.902 3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -22.291 2.639 2.624 1.00 0.00 H new ATOM 0 HE ARG A 147 -22.781 5.421 1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.914 2.194 0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -21.377 2.804 -0.903 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -22.129 6.119 -0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.495 4.957 -1.387 1.00 0.00 H new ATOM 1900 N ILE A 148 -27.829 1.724 1.530 1.00 0.00 N ATOM 1901 CA ILE A 148 -29.036 2.406 1.182 1.00 0.00 C ATOM 1902 C ILE A 148 -30.222 1.466 1.373 1.00 0.00 C ATOM 1903 O ILE A 148 -31.223 1.836 1.979 1.00 0.00 O ATOM 1904 CB ILE A 148 -28.990 2.981 -0.279 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -28.108 4.264 -0.385 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -30.384 3.237 -0.831 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -26.640 4.065 -0.124 1.00 0.00 C ATOM 0 H ILE A 148 -27.404 1.194 0.769 1.00 0.00 H new ATOM 0 HA ILE A 148 -29.149 3.264 1.844 1.00 0.00 H new ATOM 0 HB ILE A 148 -28.521 2.212 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.228 4.684 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.487 5.004 0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -30.307 3.634 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -30.945 2.303 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -30.900 3.958 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -26.120 5.018 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -26.499 3.678 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.235 3.354 -0.845 1.00 0.00 H new ATOM 1919 N VAL A 149 -30.068 0.231 0.946 1.00 0.00 N ATOM 1920 CA VAL A 149 -31.171 -0.703 0.974 1.00 0.00 C ATOM 1921 C VAL A 149 -31.362 -1.360 2.342 1.00 0.00 C ATOM 1922 O VAL A 149 -32.497 -1.599 2.761 1.00 0.00 O ATOM 1923 CB VAL A 149 -31.075 -1.772 -0.152 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -31.036 -1.102 -1.514 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -29.863 -2.669 0.024 1.00 0.00 C ATOM 0 H VAL A 149 -29.195 -0.147 0.578 1.00 0.00 H new ATOM 0 HA VAL A 149 -32.061 -0.104 0.782 1.00 0.00 H new ATOM 0 HB VAL A 149 -31.964 -2.399 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -30.969 -1.863 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.944 -0.516 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -30.167 -0.446 -1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -29.832 -3.402 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -28.956 -2.064 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -29.929 -3.186 0.981 1.00 0.00 H new ATOM 1935 N VAL A 150 -30.271 -1.652 3.043 1.00 0.00 N ATOM 1936 CA VAL A 150 -30.399 -2.297 4.341 1.00 0.00 C ATOM 1937 C VAL A 150 -30.512 -1.306 5.486 1.00 0.00 C ATOM 1938 O VAL A 150 -31.229 -1.550 6.459 1.00 0.00 O ATOM 1939 CB VAL A 150 -29.281 -3.325 4.642 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -29.219 -4.419 3.601 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -27.931 -2.694 4.805 1.00 0.00 C ATOM 0 H VAL A 150 -29.315 -1.458 2.744 1.00 0.00 H new ATOM 0 HA VAL A 150 -31.337 -2.848 4.269 1.00 0.00 H new ATOM 0 HB VAL A 150 -29.552 -3.771 5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -28.420 -5.117 3.853 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -30.170 -4.951 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -29.022 -3.980 2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -27.191 -3.467 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -27.661 -2.171 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -27.958 -1.985 5.632 1.00 0.00 H new ATOM 1951 N GLN A 151 -29.822 -0.194 5.365 1.00 0.00 N ATOM 1952 CA GLN A 151 -29.759 0.777 6.447 1.00 0.00 C ATOM 1953 C GLN A 151 -30.845 1.828 6.262 1.00 0.00 C ATOM 1954 O GLN A 151 -31.434 2.290 7.234 1.00 0.00 O ATOM 1955 CB GLN A 151 -28.404 1.458 6.439 1.00 0.00 C ATOM 1956 CG GLN A 151 -27.219 0.527 6.282 1.00 0.00 C ATOM 1957 CD GLN A 151 -26.729 -0.112 7.536 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -26.883 0.423 8.631 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -26.064 -1.213 7.379 1.00 0.00 N ATOM 0 H GLN A 151 -29.295 0.065 4.531 1.00 0.00 H new ATOM 0 HA GLN A 151 -29.908 0.262 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.385 2.186 5.628 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -28.289 2.015 7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.489 -0.259 5.577 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -26.397 1.087 5.836 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -25.963 -1.620 6.449 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -25.641 -1.673 8.185 1.00 0.00 H new ATOM 1968 N GLY A 152 -31.126 2.179 5.005 1.00 0.00 N ATOM 1969 CA GLY A 152 -32.152 3.159 4.732 1.00 0.00 C ATOM 1970 C GLY A 152 -31.590 4.529 4.426 1.00 0.00 C ATOM 1971 O GLY A 152 -32.242 5.551 4.668 1.00 0.00 O ATOM 0 H GLY A 152 -30.660 1.801 4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -32.754 2.822 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -32.819 3.229 5.592 1.00 0.00 H new ATOM 1975 N TRP A 153 -30.384 4.565 3.903 1.00 0.00 N ATOM 1976 CA TRP A 153 -29.770 5.817 3.518 1.00 0.00 C ATOM 1977 C TRP A 153 -30.328 6.266 2.188 1.00 0.00 C ATOM 1978 O TRP A 153 -31.001 5.498 1.496 1.00 0.00 O ATOM 1979 CB TRP A 153 -28.244 5.703 3.439 1.00 0.00 C ATOM 1980 CG TRP A 153 -27.554 5.496 4.760 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -27.956 4.703 5.791 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -26.320 6.079 5.171 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -27.047 4.748 6.809 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -26.036 5.588 6.454 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -25.425 6.968 4.577 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -24.903 5.950 7.148 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -24.297 7.332 5.276 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -24.044 6.824 6.546 1.00 0.00 C ATOM 0 H TRP A 153 -29.808 3.740 3.734 1.00 0.00 H new ATOM 0 HA TRP A 153 -30.003 6.557 4.284 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -27.990 4.873 2.779 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -27.850 6.609 2.978 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -28.865 4.121 5.802 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -27.114 4.237 7.689 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -25.613 7.362 3.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -24.701 5.557 8.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -23.597 8.023 4.831 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -23.148 7.128 7.067 1.00 0.00 H new ATOM 1999 N ASP A 154 -30.050 7.485 1.839 1.00 0.00 N ATOM 2000 CA ASP A 154 -30.550 8.064 0.609 1.00 0.00 C ATOM 2001 C ASP A 154 -29.736 7.547 -0.539 1.00 0.00 C ATOM 2002 O ASP A 154 -28.570 7.255 -0.366 1.00 0.00 O ATOM 2003 CB ASP A 154 -30.366 9.554 0.634 1.00 0.00 C ATOM 2004 CG ASP A 154 -31.228 10.249 -0.374 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -30.804 10.386 -1.541 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -32.348 10.650 -0.030 1.00 0.00 O ATOM 0 H ASP A 154 -29.470 8.115 2.393 1.00 0.00 H new ATOM 0 HA ASP A 154 -31.604 7.806 0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -30.600 9.930 1.630 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -29.320 9.792 0.441 1.00 0.00 H new ATOM 2011 N LYS A 155 -30.308 7.512 -1.719 1.00 0.00 N ATOM 2012 CA LYS A 155 -29.604 7.029 -2.885 1.00 0.00 C ATOM 2013 C LYS A 155 -28.427 7.959 -3.242 1.00 0.00 C ATOM 2014 O LYS A 155 -27.460 7.535 -3.875 1.00 0.00 O ATOM 2015 CB LYS A 155 -30.562 6.863 -4.060 1.00 0.00 C ATOM 2016 CG LYS A 155 -29.934 6.164 -5.261 1.00 0.00 C ATOM 2017 CD LYS A 155 -30.943 5.865 -6.353 1.00 0.00 C ATOM 2018 CE LYS A 155 -30.282 5.116 -7.504 1.00 0.00 C ATOM 2019 NZ LYS A 155 -31.247 4.733 -8.557 1.00 0.00 N ATOM 0 H LYS A 155 -31.266 7.814 -1.898 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.187 6.049 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -31.432 6.294 -3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.921 7.845 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.139 6.790 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.471 5.233 -4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -31.761 5.270 -5.947 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -31.377 6.795 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.502 5.741 -7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.795 4.220 -7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -30.749 4.227 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.978 4.115 -8.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.694 5.588 -8.946 1.00 0.00 H new ATOM 2033 N GLN A 156 -28.497 9.223 -2.799 1.00 0.00 N ATOM 2034 CA GLN A 156 -27.408 10.173 -3.029 1.00 0.00 C ATOM 2035 C GLN A 156 -26.168 9.714 -2.248 1.00 0.00 C ATOM 2036 O GLN A 156 -25.055 9.984 -2.644 1.00 0.00 O ATOM 2037 CB GLN A 156 -27.817 11.630 -2.610 1.00 0.00 C ATOM 2038 CG GLN A 156 -27.880 11.870 -1.096 1.00 0.00 C ATOM 2039 CD GLN A 156 -26.523 12.197 -0.470 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -25.689 12.890 -1.062 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -26.247 11.598 0.658 1.00 0.00 N ATOM 0 H GLN A 156 -29.290 9.605 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 156 -27.183 10.196 -4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -27.106 12.332 -3.046 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -28.792 11.857 -3.041 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -28.570 12.689 -0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -28.289 10.983 -0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -26.958 11.033 1.122 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -25.321 11.696 1.074 1.00 0.00 H new ATOM 2050 N ALA A 157 -26.398 8.981 -1.125 1.00 0.00 N ATOM 2051 CA ALA A 157 -25.321 8.523 -0.222 1.00 0.00 C ATOM 2052 C ALA A 157 -24.263 7.683 -0.929 1.00 0.00 C ATOM 2053 O ALA A 157 -23.139 7.562 -0.437 1.00 0.00 O ATOM 2054 CB ALA A 157 -25.886 7.777 0.971 1.00 0.00 C ATOM 0 H ALA A 157 -27.331 8.696 -0.827 1.00 0.00 H new ATOM 0 HA ALA A 157 -24.820 9.424 0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -25.070 7.453 1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -26.552 8.435 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -26.443 6.906 0.625 1.00 0.00 H new ATOM 2060 N ALA A 158 -24.604 7.151 -2.110 1.00 0.00 N ATOM 2061 CA ALA A 158 -23.666 6.391 -2.950 1.00 0.00 C ATOM 2062 C ALA A 158 -22.447 7.257 -3.303 1.00 0.00 C ATOM 2063 O ALA A 158 -21.391 6.755 -3.652 1.00 0.00 O ATOM 2064 CB ALA A 158 -24.356 5.901 -4.215 1.00 0.00 C ATOM 0 H ALA A 158 -25.538 7.235 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 158 -23.325 5.521 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -23.646 5.341 -4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -25.192 5.255 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -24.725 6.755 -4.782 1.00 0.00 H new ATOM 2070 N LEU A 159 -22.631 8.573 -3.180 1.00 0.00 N ATOM 2071 CA LEU A 159 -21.618 9.595 -3.408 1.00 0.00 C ATOM 2072 C LEU A 159 -20.275 9.240 -2.730 1.00 0.00 C ATOM 2073 O LEU A 159 -19.205 9.513 -3.303 1.00 0.00 O ATOM 2074 CB LEU A 159 -22.186 10.942 -2.896 1.00 0.00 C ATOM 2075 CG LEU A 159 -21.371 12.234 -3.072 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -22.313 13.408 -2.964 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -20.321 12.370 -1.982 1.00 0.00 C ATOM 0 H LEU A 159 -23.531 8.968 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 159 -21.396 9.666 -4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -23.148 11.096 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.385 10.826 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 159 -20.874 12.205 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.754 14.336 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.073 13.337 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.793 13.400 -1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -19.759 13.292 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.809 12.396 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -19.640 11.520 -2.024 1.00 0.00 H new ATOM 2089 N GLU A 160 -20.346 8.609 -1.537 1.00 0.00 N ATOM 2090 CA GLU A 160 -19.144 8.228 -0.766 1.00 0.00 C ATOM 2091 C GLU A 160 -18.108 7.474 -1.621 1.00 0.00 C ATOM 2092 O GLU A 160 -16.980 7.966 -1.825 1.00 0.00 O ATOM 2093 CB GLU A 160 -19.545 7.351 0.418 1.00 0.00 C ATOM 2094 CG GLU A 160 -20.371 8.053 1.471 1.00 0.00 C ATOM 2095 CD GLU A 160 -20.952 7.086 2.471 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -20.189 6.458 3.219 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -22.209 6.947 2.498 1.00 0.00 O ATOM 0 H GLU A 160 -21.225 8.353 -1.087 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.681 9.152 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -20.108 6.495 0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.642 6.959 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.751 8.783 1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -21.178 8.605 0.990 1.00 0.00 H new ATOM 2104 N GLU A 161 -18.481 6.332 -2.160 1.00 0.00 N ATOM 2105 CA GLU A 161 -17.572 5.622 -3.023 1.00 0.00 C ATOM 2106 C GLU A 161 -17.658 6.044 -4.478 1.00 0.00 C ATOM 2107 O GLU A 161 -16.692 5.934 -5.200 1.00 0.00 O ATOM 2108 CB GLU A 161 -17.476 4.085 -2.799 1.00 0.00 C ATOM 2109 CG GLU A 161 -18.765 3.348 -2.461 1.00 0.00 C ATOM 2110 CD GLU A 161 -19.918 3.702 -3.340 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -19.823 3.533 -4.582 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -20.936 4.158 -2.773 1.00 0.00 O ATOM 0 H GLU A 161 -19.388 5.886 -2.018 1.00 0.00 H new ATOM 0 HA GLU A 161 -16.593 5.961 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.058 3.638 -3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -16.763 3.905 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.586 2.275 -2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.032 3.561 -1.426 1.00 0.00 H new ATOM 2119 N MET A 162 -18.802 6.563 -4.883 1.00 0.00 N ATOM 2120 CA MET A 162 -19.042 7.083 -6.253 1.00 0.00 C ATOM 2121 C MET A 162 -17.911 8.023 -6.691 1.00 0.00 C ATOM 2122 O MET A 162 -17.378 7.916 -7.802 1.00 0.00 O ATOM 2123 CB MET A 162 -20.347 7.856 -6.232 1.00 0.00 C ATOM 2124 CG MET A 162 -20.796 8.464 -7.528 1.00 0.00 C ATOM 2125 SD MET A 162 -22.361 9.339 -7.311 1.00 0.00 S ATOM 2126 CE MET A 162 -22.852 9.648 -9.002 1.00 0.00 C ATOM 0 H MET A 162 -19.616 6.645 -4.273 1.00 0.00 H new ATOM 0 HA MET A 162 -19.083 6.250 -6.955 1.00 0.00 H new ATOM 0 HB2 MET A 162 -21.132 7.187 -5.881 1.00 0.00 H new ATOM 0 HB3 MET A 162 -20.257 8.655 -5.496 1.00 0.00 H new ATOM 0 HG2 MET A 162 -20.036 9.153 -7.895 1.00 0.00 H new ATOM 0 HG3 MET A 162 -20.910 7.685 -8.281 1.00 0.00 H new ATOM 0 HE1 MET A 162 -23.802 10.182 -9.013 1.00 0.00 H new ATOM 0 HE2 MET A 162 -22.091 10.251 -9.497 1.00 0.00 H new ATOM 0 HE3 MET A 162 -22.963 8.700 -9.528 1.00 0.00 H new ATOM 2136 N GLN A 163 -17.555 8.914 -5.794 1.00 0.00 N ATOM 2137 CA GLN A 163 -16.490 9.888 -6.000 1.00 0.00 C ATOM 2138 C GLN A 163 -15.076 9.291 -5.854 1.00 0.00 C ATOM 2139 O GLN A 163 -14.088 9.950 -6.178 1.00 0.00 O ATOM 2140 CB GLN A 163 -16.670 11.076 -5.051 1.00 0.00 C ATOM 2141 CG GLN A 163 -17.910 11.907 -5.351 1.00 0.00 C ATOM 2142 CD GLN A 163 -17.837 12.568 -6.714 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -18.242 11.995 -7.723 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -17.343 13.780 -6.754 1.00 0.00 N ATOM 0 H GLN A 163 -18.002 8.989 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.573 10.225 -7.033 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.728 10.708 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.790 11.716 -5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.793 11.270 -5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -18.028 12.672 -4.583 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -17.016 14.226 -5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -17.285 14.278 -7.642 1.00 0.00 H new ATOM 2153 N ARG A 164 -14.973 8.085 -5.321 1.00 0.00 N ATOM 2154 CA ARG A 164 -13.671 7.452 -5.106 1.00 0.00 C ATOM 2155 C ARG A 164 -13.434 6.249 -6.017 1.00 0.00 C ATOM 2156 O ARG A 164 -12.349 5.661 -6.004 1.00 0.00 O ATOM 2157 CB ARG A 164 -13.469 7.061 -3.635 1.00 0.00 C ATOM 2158 CG ARG A 164 -13.366 8.245 -2.682 1.00 0.00 C ATOM 2159 CD ARG A 164 -12.232 9.182 -3.091 1.00 0.00 C ATOM 2160 NE ARG A 164 -10.907 8.545 -3.022 1.00 0.00 N ATOM 2161 CZ ARG A 164 -9.996 8.516 -4.014 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -10.262 9.081 -5.188 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -8.807 7.949 -3.804 1.00 0.00 N ATOM 0 H ARG A 164 -15.771 7.521 -5.028 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.928 8.204 -5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -14.299 6.428 -3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.562 6.462 -3.551 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -14.309 8.792 -2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -13.197 7.885 -1.667 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.407 9.534 -4.108 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.242 10.059 -2.444 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.657 8.085 -2.147 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.160 9.540 -5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.568 9.056 -5.935 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.591 7.540 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.114 7.925 -4.552 1.00 0.00 H new ATOM 2177 N GLY A 165 -14.421 5.893 -6.793 1.00 0.00 N ATOM 2178 CA GLY A 165 -14.266 4.774 -7.696 1.00 0.00 C ATOM 2179 C GLY A 165 -15.037 3.546 -7.252 1.00 0.00 C ATOM 2180 O GLY A 165 -14.532 2.436 -7.335 1.00 0.00 O ATOM 0 H GLY A 165 -15.332 6.351 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.601 5.067 -8.691 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.208 4.523 -7.777 1.00 0.00 H new ATOM 2184 N GLY A 166 -16.221 3.751 -6.733 1.00 0.00 N ATOM 2185 CA GLY A 166 -17.063 2.649 -6.346 1.00 0.00 C ATOM 2186 C GLY A 166 -18.020 2.275 -7.449 1.00 0.00 C ATOM 2187 O GLY A 166 -17.616 1.696 -8.449 1.00 0.00 O ATOM 0 H GLY A 166 -16.624 4.673 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.444 1.788 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -17.624 2.915 -5.450 1.00 0.00 H new ATOM 2191 N PHE A 167 -19.283 2.610 -7.265 1.00 0.00 N ATOM 2192 CA PHE A 167 -20.320 2.323 -8.248 1.00 0.00 C ATOM 2193 C PHE A 167 -20.077 3.064 -9.576 1.00 0.00 C ATOM 2194 O PHE A 167 -20.198 2.486 -10.672 1.00 0.00 O ATOM 2195 CB PHE A 167 -21.664 2.743 -7.675 1.00 0.00 C ATOM 2196 CG PHE A 167 -22.720 1.718 -7.846 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -22.551 0.481 -7.277 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -23.884 1.982 -8.540 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -23.499 -0.480 -7.389 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -24.854 1.007 -8.660 1.00 0.00 C ATOM 2201 CZ PHE A 167 -24.653 -0.233 -8.077 1.00 0.00 C ATOM 0 H PHE A 167 -19.623 3.089 -6.431 1.00 0.00 H new ATOM 0 HA PHE A 167 -20.303 1.254 -8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -21.547 2.960 -6.613 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -21.983 3.667 -8.156 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -21.645 0.269 -6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -24.036 2.952 -8.989 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -23.342 -1.446 -6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.764 1.210 -9.205 1.00 0.00 H new ATOM 0 HZ PHE A 167 -25.406 -1.002 -8.166 1.00 0.00 H new ATOM 2310 N ASP A 175 -18.289 -0.252 -13.220 1.00 0.00 N ATOM 2311 CA ASP A 175 -17.973 -1.076 -12.057 1.00 0.00 C ATOM 2312 C ASP A 175 -19.223 -1.799 -11.557 1.00 0.00 C ATOM 2313 O ASP A 175 -19.186 -2.990 -11.257 1.00 0.00 O ATOM 2314 CB ASP A 175 -17.317 -0.241 -10.937 1.00 0.00 C ATOM 2315 CG ASP A 175 -15.987 0.379 -11.358 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -15.012 -0.370 -11.610 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -15.904 1.632 -11.524 1.00 0.00 O ATOM 0 HA ASP A 175 -17.247 -1.829 -12.362 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.001 0.551 -10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -17.156 -0.875 -10.065 1.00 0.00 H new ATOM 2322 N ALA A 176 -20.340 -1.083 -11.540 1.00 0.00 N ATOM 2323 CA ALA A 176 -21.646 -1.634 -11.149 1.00 0.00 C ATOM 2324 C ALA A 176 -22.127 -2.656 -12.187 1.00 0.00 C ATOM 2325 O ALA A 176 -22.782 -3.647 -11.863 1.00 0.00 O ATOM 2326 CB ALA A 176 -22.651 -0.500 -11.076 1.00 0.00 C ATOM 0 H ALA A 176 -20.373 -0.097 -11.798 1.00 0.00 H new ATOM 0 HA ALA A 176 -21.551 -2.127 -10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -23.625 -0.895 -10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -22.322 0.231 -10.337 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -22.729 -0.020 -12.051 1.00 0.00 H new ATOM 2332 N SER A 177 -21.740 -2.423 -13.425 1.00 0.00 N ATOM 2333 CA SER A 177 -22.145 -3.234 -14.567 1.00 0.00 C ATOM 2334 C SER A 177 -21.622 -4.685 -14.496 1.00 0.00 C ATOM 2335 O SER A 177 -22.184 -5.578 -15.136 1.00 0.00 O ATOM 2336 CB SER A 177 -21.676 -2.573 -15.858 1.00 0.00 C ATOM 2337 OG SER A 177 -22.158 -1.231 -15.964 1.00 0.00 O ATOM 0 H SER A 177 -21.123 -1.650 -13.676 1.00 0.00 H new ATOM 0 HA SER A 177 -23.233 -3.293 -14.546 1.00 0.00 H new ATOM 0 HB2 SER A 177 -20.587 -2.573 -15.893 1.00 0.00 H new ATOM 0 HB3 SER A 177 -22.023 -3.154 -16.713 1.00 0.00 H new ATOM 0 HG SER A 177 -21.839 -0.834 -16.801 1.00 0.00 H new ATOM 2343 N ALA A 178 -20.574 -4.913 -13.700 1.00 0.00 N ATOM 2344 CA ALA A 178 -19.917 -6.225 -13.620 1.00 0.00 C ATOM 2345 C ALA A 178 -20.898 -7.280 -13.144 1.00 0.00 C ATOM 2346 O ALA A 178 -21.033 -8.349 -13.742 1.00 0.00 O ATOM 2347 CB ALA A 178 -18.706 -6.162 -12.695 1.00 0.00 C ATOM 0 H ALA A 178 -20.159 -4.203 -13.097 1.00 0.00 H new ATOM 0 HA ALA A 178 -19.572 -6.500 -14.617 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -18.232 -7.143 -12.648 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -17.993 -5.432 -13.079 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -19.026 -5.866 -11.696 1.00 0.00 H new ATOM 2353 N TYR A 179 -21.616 -6.945 -12.102 1.00 0.00 N ATOM 2354 CA TYR A 179 -22.635 -7.804 -11.539 1.00 0.00 C ATOM 2355 C TYR A 179 -23.808 -7.962 -12.498 1.00 0.00 C ATOM 2356 O TYR A 179 -24.367 -9.036 -12.627 1.00 0.00 O ATOM 2357 CB TYR A 179 -23.084 -7.226 -10.193 1.00 0.00 C ATOM 2358 CG TYR A 179 -24.525 -7.486 -9.816 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -24.930 -8.689 -9.270 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -25.477 -6.507 -10.032 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -26.241 -8.917 -8.945 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -26.794 -6.719 -9.715 1.00 0.00 C ATOM 2363 CZ TYR A 179 -27.176 -7.926 -9.172 1.00 0.00 C ATOM 2364 OH TYR A 179 -28.496 -8.144 -8.857 1.00 0.00 O ATOM 0 H TYR A 179 -21.510 -6.057 -11.612 1.00 0.00 H new ATOM 0 HA TYR A 179 -22.223 -8.800 -11.378 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -22.444 -7.635 -9.411 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -22.920 -6.148 -10.208 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -24.199 -9.465 -9.096 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -25.179 -5.560 -10.457 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -26.540 -9.862 -8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -27.527 -5.945 -9.890 1.00 0.00 H new ATOM 0 HH TYR A 179 -29.021 -7.347 -9.078 1.00 0.00 H new ATOM 2374 N VAL A 180 -24.136 -6.898 -13.192 1.00 0.00 N ATOM 2375 CA VAL A 180 -25.268 -6.882 -14.111 1.00 0.00 C ATOM 2376 C VAL A 180 -25.052 -7.859 -15.284 1.00 0.00 C ATOM 2377 O VAL A 180 -26.000 -8.383 -15.856 1.00 0.00 O ATOM 2378 CB VAL A 180 -25.538 -5.458 -14.648 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -26.787 -5.446 -15.510 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -25.680 -4.469 -13.494 1.00 0.00 C ATOM 0 H VAL A 180 -23.630 -6.014 -13.141 1.00 0.00 H new ATOM 0 HA VAL A 180 -26.142 -7.208 -13.548 1.00 0.00 H new ATOM 0 HB VAL A 180 -24.689 -5.154 -15.261 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -26.964 -4.436 -15.881 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.654 -6.124 -16.353 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -27.642 -5.769 -14.916 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -25.870 -3.472 -13.891 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -26.512 -4.770 -12.857 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -24.760 -4.458 -12.909 1.00 0.00 H new ATOM 2390 N ARG A 181 -23.802 -8.116 -15.621 1.00 0.00 N ATOM 2391 CA ARG A 181 -23.500 -9.062 -16.692 1.00 0.00 C ATOM 2392 C ARG A 181 -23.771 -10.494 -16.215 1.00 0.00 C ATOM 2393 O ARG A 181 -23.912 -11.429 -17.019 1.00 0.00 O ATOM 2394 CB ARG A 181 -22.050 -8.932 -17.171 1.00 0.00 C ATOM 2395 CG ARG A 181 -21.636 -7.521 -17.565 1.00 0.00 C ATOM 2396 CD ARG A 181 -22.532 -6.915 -18.638 1.00 0.00 C ATOM 2397 NE ARG A 181 -22.140 -5.525 -18.923 1.00 0.00 N ATOM 2398 CZ ARG A 181 -22.725 -4.713 -19.824 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -23.699 -5.160 -20.610 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -22.324 -3.459 -19.929 1.00 0.00 N ATOM 0 H ARG A 181 -22.986 -7.693 -15.179 1.00 0.00 H new ATOM 0 HA ARG A 181 -24.149 -8.830 -17.536 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -21.387 -9.283 -16.380 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.903 -9.592 -18.026 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -21.654 -6.883 -16.681 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -20.607 -7.537 -17.925 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.469 -7.510 -19.549 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -23.571 -6.945 -18.310 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.357 -5.144 -18.392 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -24.011 -6.128 -20.535 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.134 -4.535 -21.289 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.576 -3.111 -19.330 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.763 -2.839 -20.609 1.00 0.00 H new ATOM 2414 N GLY A 182 -23.835 -10.653 -14.912 1.00 0.00 N ATOM 2415 CA GLY A 182 -24.140 -11.917 -14.322 1.00 0.00 C ATOM 2416 C GLY A 182 -25.605 -12.007 -14.043 1.00 0.00 C ATOM 2417 O GLY A 182 -26.240 -13.022 -14.325 1.00 0.00 O ATOM 0 H GLY A 182 -23.675 -9.903 -14.239 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -23.838 -12.723 -14.991 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -23.576 -12.042 -13.397 1.00 0.00 H new ATOM 2421 N ALA A 183 -26.166 -10.931 -13.520 1.00 0.00 N ATOM 2422 CA ALA A 183 -27.561 -10.915 -13.247 1.00 0.00 C ATOM 2423 C ALA A 183 -28.331 -10.359 -14.429 1.00 0.00 C ATOM 2424 O ALA A 183 -28.519 -9.135 -14.583 1.00 0.00 O ATOM 2425 CB ALA A 183 -27.858 -10.126 -11.989 1.00 0.00 C ATOM 0 H ALA A 183 -25.668 -10.073 -13.284 1.00 0.00 H new ATOM 0 HA ALA A 183 -27.886 -11.942 -13.082 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -28.932 -10.129 -11.803 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -27.342 -10.581 -11.144 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -27.515 -9.099 -12.114 1.00 0.00 H new ATOM 2431 N ASP A 184 -28.739 -11.268 -15.247 1.00 0.00 N ATOM 2432 CA ASP A 184 -29.591 -11.060 -16.386 1.00 0.00 C ATOM 2433 C ASP A 184 -30.745 -12.006 -16.227 1.00 0.00 C ATOM 2434 O ASP A 184 -30.526 -13.156 -15.821 1.00 0.00 O ATOM 2435 CB ASP A 184 -28.835 -11.386 -17.679 1.00 0.00 C ATOM 2436 CG ASP A 184 -29.712 -11.316 -18.918 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -29.851 -10.225 -19.510 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -30.262 -12.350 -19.324 1.00 0.00 O ATOM 0 H ASP A 184 -28.472 -12.246 -15.137 1.00 0.00 H new ATOM 0 HA ASP A 184 -29.923 -10.024 -16.443 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -28.003 -10.691 -17.791 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -28.407 -12.385 -17.600 1.00 0.00 H new ATOM 2443 N VAL A 185 -31.949 -11.560 -16.521 1.00 0.00 N ATOM 2444 CA VAL A 185 -33.133 -12.400 -16.353 1.00 0.00 C ATOM 2445 C VAL A 185 -33.051 -13.715 -17.131 1.00 0.00 C ATOM 2446 O VAL A 185 -33.278 -14.789 -16.568 1.00 0.00 O ATOM 2447 CB VAL A 185 -34.460 -11.661 -16.663 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -34.742 -10.611 -15.601 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -34.433 -11.009 -18.040 1.00 0.00 C ATOM 0 H VAL A 185 -32.141 -10.624 -16.877 1.00 0.00 H new ATOM 0 HA VAL A 185 -33.143 -12.648 -15.292 1.00 0.00 H new ATOM 0 HB VAL A 185 -35.257 -12.405 -16.657 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -35.677 -10.101 -15.833 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -34.823 -11.092 -14.626 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -33.928 -9.886 -15.581 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -35.380 -10.501 -18.221 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -33.619 -10.285 -18.084 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -34.280 -11.774 -18.802 1.00 0.00 H new ATOM 2459 N ASP A 186 -32.674 -13.634 -18.390 1.00 0.00 N ATOM 2460 CA ASP A 186 -32.559 -14.814 -19.236 1.00 0.00 C ATOM 2461 C ASP A 186 -31.385 -15.643 -18.859 1.00 0.00 C ATOM 2462 O ASP A 186 -31.497 -16.855 -18.792 1.00 0.00 O ATOM 2463 CB ASP A 186 -32.560 -14.489 -20.721 1.00 0.00 C ATOM 2464 CG ASP A 186 -33.913 -14.026 -21.209 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -34.896 -14.817 -21.155 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -34.027 -12.892 -21.698 1.00 0.00 O ATOM 0 H ASP A 186 -32.439 -12.758 -18.857 1.00 0.00 H new ATOM 0 HA ASP A 186 -33.458 -15.404 -19.056 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -31.820 -13.714 -20.921 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -32.257 -15.372 -21.284 1.00 0.00 H new ATOM 2471 N GLY A 187 -30.278 -14.997 -18.561 1.00 0.00 N ATOM 2472 CA GLY A 187 -29.095 -15.711 -18.112 1.00 0.00 C ATOM 2473 C GLY A 187 -29.391 -16.555 -16.879 1.00 0.00 C ATOM 2474 O GLY A 187 -29.107 -17.747 -16.850 1.00 0.00 O ATOM 0 H GLY A 187 -30.169 -13.985 -18.620 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -28.728 -16.352 -18.914 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -28.302 -14.998 -17.885 1.00 0.00 H new ATOM 2478 N LEU A 188 -30.042 -15.941 -15.906 1.00 0.00 N ATOM 2479 CA LEU A 188 -30.397 -16.589 -14.649 1.00 0.00 C ATOM 2480 C LEU A 188 -31.344 -17.765 -14.869 1.00 0.00 C ATOM 2481 O LEU A 188 -31.065 -18.899 -14.436 1.00 0.00 O ATOM 2482 CB LEU A 188 -31.109 -15.604 -13.730 1.00 0.00 C ATOM 2483 CG LEU A 188 -31.542 -16.178 -12.383 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -30.405 -16.210 -11.377 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -32.776 -15.479 -11.860 1.00 0.00 C ATOM 0 H LEU A 188 -30.343 -14.968 -15.964 1.00 0.00 H new ATOM 0 HA LEU A 188 -29.466 -16.942 -14.205 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -30.450 -14.755 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -31.990 -15.221 -14.245 1.00 0.00 H new ATOM 0 HG LEU A 188 -31.817 -17.220 -12.544 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -30.764 -16.626 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -29.595 -16.829 -11.763 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -30.039 -15.197 -11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -33.059 -15.910 -10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -32.566 -14.417 -11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -33.594 -15.605 -12.570 1.00 0.00 H new ATOM 2497 N ARG A 189 -32.470 -17.487 -15.530 1.00 0.00 N ATOM 2498 CA ARG A 189 -33.524 -18.480 -15.726 1.00 0.00 C ATOM 2499 C ARG A 189 -33.003 -19.673 -16.536 1.00 0.00 C ATOM 2500 O ARG A 189 -33.344 -20.827 -16.259 1.00 0.00 O ATOM 2501 CB ARG A 189 -34.762 -17.854 -16.419 1.00 0.00 C ATOM 2502 CG ARG A 189 -34.484 -17.370 -17.822 1.00 0.00 C ATOM 2503 CD ARG A 189 -35.616 -16.560 -18.431 1.00 0.00 C ATOM 2504 NE ARG A 189 -36.816 -17.345 -18.702 1.00 0.00 N ATOM 2505 CZ ARG A 189 -37.534 -17.256 -19.836 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -37.124 -16.469 -20.847 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -38.653 -17.952 -19.957 1.00 0.00 N ATOM 0 H ARG A 189 -32.674 -16.576 -15.940 1.00 0.00 H new ATOM 0 HA ARG A 189 -33.831 -18.837 -14.743 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -35.564 -18.592 -16.449 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -35.121 -17.018 -15.819 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -33.579 -16.762 -17.813 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -34.283 -18.231 -18.459 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -35.871 -15.743 -17.756 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -35.269 -16.109 -19.361 1.00 0.00 H new ATOM 0 HE ARG A 189 -37.130 -18.002 -17.987 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -36.261 -15.932 -20.758 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -37.676 -16.409 -21.703 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -38.966 -18.551 -19.193 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -39.202 -17.889 -20.814 1.00 0.00 H new ATOM 2521 N LEU A 190 -32.142 -19.389 -17.504 1.00 0.00 N ATOM 2522 CA LEU A 190 -31.608 -20.410 -18.364 1.00 0.00 C ATOM 2523 C LEU A 190 -30.520 -21.189 -17.671 1.00 0.00 C ATOM 2524 O LEU A 190 -30.399 -22.370 -17.876 1.00 0.00 O ATOM 2525 CB LEU A 190 -31.144 -19.828 -19.696 1.00 0.00 C ATOM 2526 CG LEU A 190 -32.257 -19.235 -20.572 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -31.676 -18.546 -21.789 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -33.247 -20.313 -20.990 1.00 0.00 C ATOM 0 H LEU A 190 -31.803 -18.449 -17.706 1.00 0.00 H new ATOM 0 HA LEU A 190 -32.409 -21.113 -18.591 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -30.406 -19.050 -19.498 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -30.638 -20.611 -20.260 1.00 0.00 H new ATOM 0 HG LEU A 190 -32.790 -18.491 -19.981 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -32.484 -18.134 -22.394 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -31.014 -17.741 -21.470 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -31.111 -19.267 -22.380 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -34.027 -19.870 -21.610 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -32.727 -21.085 -21.557 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -33.698 -20.757 -20.102 1.00 0.00 H new ATOM 2540 N ALA A 191 -29.768 -20.534 -16.808 1.00 0.00 N ATOM 2541 CA ALA A 191 -28.746 -21.212 -16.015 1.00 0.00 C ATOM 2542 C ALA A 191 -29.405 -22.160 -15.010 1.00 0.00 C ATOM 2543 O ALA A 191 -28.789 -23.110 -14.526 1.00 0.00 O ATOM 2544 CB ALA A 191 -27.862 -20.200 -15.298 1.00 0.00 C ATOM 0 H ALA A 191 -29.841 -19.532 -16.634 1.00 0.00 H new ATOM 0 HA ALA A 191 -28.115 -21.796 -16.685 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -27.107 -20.726 -14.713 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -27.371 -19.561 -16.032 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -28.474 -19.588 -14.635 1.00 0.00 H new ATOM 2550 N MET A 192 -30.650 -21.872 -14.685 1.00 0.00 N ATOM 2551 CA MET A 192 -31.441 -22.709 -13.805 1.00 0.00 C ATOM 2552 C MET A 192 -32.057 -23.884 -14.590 1.00 0.00 C ATOM 2553 O MET A 192 -32.057 -25.030 -14.127 1.00 0.00 O ATOM 2554 CB MET A 192 -32.545 -21.877 -13.131 1.00 0.00 C ATOM 2555 CG MET A 192 -33.424 -22.655 -12.159 1.00 0.00 C ATOM 2556 SD MET A 192 -32.510 -23.322 -10.753 1.00 0.00 S ATOM 2557 CE MET A 192 -33.820 -24.210 -9.906 1.00 0.00 C ATOM 0 H MET A 192 -31.143 -21.047 -15.026 1.00 0.00 H new ATOM 0 HA MET A 192 -30.789 -23.115 -13.032 1.00 0.00 H new ATOM 0 HB2 MET A 192 -32.081 -21.048 -12.597 1.00 0.00 H new ATOM 0 HB3 MET A 192 -33.178 -21.443 -13.905 1.00 0.00 H new ATOM 0 HG2 MET A 192 -34.216 -22.002 -11.793 1.00 0.00 H new ATOM 0 HG3 MET A 192 -33.907 -23.474 -12.692 1.00 0.00 H new ATOM 0 HE1 MET A 192 -33.419 -24.683 -9.010 1.00 0.00 H new ATOM 0 HE2 MET A 192 -34.610 -23.513 -9.626 1.00 0.00 H new ATOM 0 HE3 MET A 192 -34.228 -24.974 -10.567 1.00 0.00 H new ATOM 2567 N ALA A 193 -32.573 -23.585 -15.775 1.00 0.00 N ATOM 2568 CA ALA A 193 -33.240 -24.582 -16.619 1.00 0.00 C ATOM 2569 C ALA A 193 -32.246 -25.494 -17.335 1.00 0.00 C ATOM 2570 O ALA A 193 -32.425 -26.705 -17.402 1.00 0.00 O ATOM 2571 CB ALA A 193 -34.135 -23.892 -17.642 1.00 0.00 C ATOM 0 H ALA A 193 -32.544 -22.650 -16.182 1.00 0.00 H new ATOM 0 HA ALA A 193 -33.845 -25.206 -15.961 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -34.624 -24.643 -18.262 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -34.890 -23.300 -17.124 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -33.531 -23.239 -18.272 1.00 0.00 H new