USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1144 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 108 TYR OH : rot 180:sc= 0.807 USER MOD Set 1.2: A 110 SER OG : rot 129:sc= 0.97 USER MOD Set 2.1: A 49 CYS SG : rot 140:sc= -0.529 USER MOD Set 2.2: A 96 TYR OH : rot -49:sc= 1.14 USER MOD Set 3.1: A 16 GLN : amide:sc= -0.975 X(o=-1.1,f=-1.4) USER MOD Set 3.2: A 20 HIS : no HD1:sc= -0.121 X(o=-1.1,f=-0.87) USER MOD Single : A 9 THR OG1 : rot -7:sc= 0.374 USER MOD Single : A 11 GLN : amide:sc= -0.0715 K(o=-0.072,f=-1.4!) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0.973 K(o=0.97,f=-3.4!) USER MOD Single : A 26 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.42) USER MOD Single : A 28 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 75:sc= 0.11 USER MOD Single : A 48 SER OG : rot 35:sc= 0.071 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 54 THR OG1 : rot -39:sc= 0.0136 USER MOD Single : A 57 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0146) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 175:sc= 1.01 USER MOD Single : A 68 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.028) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot 68:sc= -1.21 USER MOD Single : A 75 MET CE :methyl -179:sc=-0.00334 (180deg=-0.00664) USER MOD Single : A 76 CYS SG : rot 86:sc= 0.0428 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot -19:sc= 1.26 USER MOD Single : A 86 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.5!) USER MOD Single : A 88 LYS NZ :NH3+ 160:sc= -0.0307 (180deg=-0.806) USER MOD Single : A 90 LYS NZ :NH3+ -107:sc= 0.0242 (180deg=-1.3!) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HE2:sc= -2.5 K(o=-2.5,f=-1.6) USER MOD Single : A 111 GLN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.119 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 88:sc= 0.29 USER MOD Single : A 131 SER OG : rot -109:sc= 0.00462 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot -110:sc= -0.498 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 83:sc= 0.73 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.583 10.481 6.268 1.00 0.00 N ATOM 138 CA THR A 9 -10.921 11.299 5.239 1.00 0.00 C ATOM 139 C THR A 9 -9.569 10.702 4.829 1.00 0.00 C ATOM 140 O THR A 9 -8.926 10.047 5.646 1.00 0.00 O ATOM 141 CB THR A 9 -10.880 12.808 5.608 1.00 0.00 C ATOM 142 OG1 THR A 9 -11.039 13.087 6.988 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.032 13.530 4.902 1.00 0.00 C ATOM 0 HA THR A 9 -11.536 11.264 4.340 1.00 0.00 H new ATOM 0 HB THR A 9 -9.890 13.145 5.301 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.263 12.261 7.465 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.008 14.589 5.157 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.927 13.414 3.823 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.981 13.101 5.222 1.00 0.00 H new ATOM 151 N PRO A 10 -9.134 10.905 3.571 1.00 0.00 N ATOM 152 CA PRO A 10 -7.881 10.379 3.035 1.00 0.00 C ATOM 153 C PRO A 10 -6.693 11.010 3.754 1.00 0.00 C ATOM 154 O PRO A 10 -6.495 12.221 3.671 1.00 0.00 O ATOM 155 CB PRO A 10 -7.964 10.689 1.536 1.00 0.00 C ATOM 156 CG PRO A 10 -8.819 11.938 1.445 1.00 0.00 C ATOM 157 CD PRO A 10 -9.830 11.684 2.551 1.00 0.00 C ATOM 0 HA PRO A 10 -7.735 9.310 3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.974 10.856 1.111 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.412 9.862 0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -8.241 12.846 1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -9.294 12.042 0.469 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -10.199 12.623 2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.695 11.141 2.170 1.00 0.00 H new ATOM 165 N GLN A 11 -5.922 10.191 4.472 1.00 0.00 N ATOM 166 CA GLN A 11 -4.760 10.626 5.236 1.00 0.00 C ATOM 167 C GLN A 11 -3.459 10.379 4.479 1.00 0.00 C ATOM 168 O GLN A 11 -3.158 9.233 4.154 1.00 0.00 O ATOM 169 CB GLN A 11 -4.766 10.005 6.649 1.00 0.00 C ATOM 170 CG GLN A 11 -5.188 8.526 6.756 1.00 0.00 C ATOM 171 CD GLN A 11 -6.688 8.308 6.982 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.336 7.562 6.259 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.258 8.874 8.038 1.00 0.00 N ATOM 0 H GLN A 11 -6.095 9.188 4.537 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.825 11.706 5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.765 10.104 7.068 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.434 10.595 7.277 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.892 8.010 5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.639 8.063 7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.716 9.495 8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.238 8.688 8.249 1.00 0.00 H new ATOM 182 N GLN A 12 -2.696 11.437 4.167 1.00 0.00 N ATOM 183 CA GLN A 12 -1.432 11.323 3.441 1.00 0.00 C ATOM 184 C GLN A 12 -0.234 11.550 4.374 1.00 0.00 C ATOM 185 O GLN A 12 -0.192 12.518 5.131 1.00 0.00 O ATOM 186 CB GLN A 12 -1.385 12.234 2.196 1.00 0.00 C ATOM 187 CG GLN A 12 -1.382 13.749 2.464 1.00 0.00 C ATOM 188 CD GLN A 12 -1.231 14.563 1.177 1.00 0.00 C ATOM 189 OE1 GLN A 12 -0.196 14.531 0.514 1.00 0.00 O ATOM 190 NE2 GLN A 12 -2.254 15.305 0.782 1.00 0.00 N ATOM 0 H GLN A 12 -2.943 12.396 4.414 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.365 10.301 3.068 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.492 11.985 1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.243 11.999 1.567 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.310 14.030 2.963 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.567 13.994 3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.111 15.328 1.335 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.185 15.853 -0.075 1.00 0.00 H new ATOM 199 N GLY A 13 0.784 10.696 4.302 1.00 0.00 N ATOM 200 CA GLY A 13 1.973 10.785 5.136 1.00 0.00 C ATOM 201 C GLY A 13 3.167 10.079 4.536 1.00 0.00 C ATOM 202 O GLY A 13 3.367 10.143 3.329 1.00 0.00 O ATOM 0 H GLY A 13 0.803 9.911 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.221 11.834 5.296 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.757 10.356 6.114 1.00 0.00 H new ATOM 206 N SER A 14 3.945 9.374 5.348 1.00 0.00 N ATOM 207 CA SER A 14 5.133 8.669 4.899 1.00 0.00 C ATOM 208 C SER A 14 5.441 7.447 5.771 1.00 0.00 C ATOM 209 O SER A 14 4.827 7.269 6.822 1.00 0.00 O ATOM 210 CB SER A 14 6.249 9.698 4.803 1.00 0.00 C ATOM 211 OG SER A 14 6.305 10.582 5.903 1.00 0.00 O ATOM 0 H SER A 14 3.764 9.276 6.347 1.00 0.00 H new ATOM 0 HA SER A 14 4.992 8.228 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.203 9.178 4.717 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.119 10.278 3.889 1.00 0.00 H new ATOM 0 HG SER A 14 7.044 11.214 5.778 1.00 0.00 H new ATOM 217 N ILE A 15 6.373 6.580 5.356 1.00 0.00 N ATOM 218 CA ILE A 15 6.724 5.348 6.087 1.00 0.00 C ATOM 219 C ILE A 15 8.223 5.338 6.469 1.00 0.00 C ATOM 220 O ILE A 15 8.668 4.463 7.212 1.00 0.00 O ATOM 221 CB ILE A 15 6.244 4.100 5.288 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.737 4.248 4.942 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.427 2.792 6.081 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.163 3.292 3.898 1.00 0.00 C ATOM 0 H ILE A 15 6.910 6.711 4.499 1.00 0.00 H new ATOM 0 HA ILE A 15 6.195 5.313 7.039 1.00 0.00 H new ATOM 0 HB ILE A 15 6.853 4.047 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.166 4.126 5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.569 5.268 4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.078 1.951 5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.482 2.655 6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.851 2.843 7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.104 3.505 3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.692 3.424 2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.283 2.264 4.241 1.00 0.00 H new ATOM 236 N GLN A 16 9.011 6.328 6.018 1.00 0.00 N ATOM 237 CA GLN A 16 10.442 6.456 6.311 1.00 0.00 C ATOM 238 C GLN A 16 10.694 6.404 7.827 1.00 0.00 C ATOM 239 O GLN A 16 11.688 5.823 8.257 1.00 0.00 O ATOM 240 CB GLN A 16 10.958 7.778 5.706 1.00 0.00 C ATOM 241 CG GLN A 16 12.461 8.032 5.926 1.00 0.00 C ATOM 242 CD GLN A 16 12.896 9.474 5.635 1.00 0.00 C ATOM 243 OE1 GLN A 16 12.212 10.242 4.959 1.00 0.00 O ATOM 244 NE2 GLN A 16 14.063 9.868 6.118 1.00 0.00 N ATOM 0 H GLN A 16 8.658 7.079 5.425 1.00 0.00 H new ATOM 0 HA GLN A 16 10.983 5.622 5.864 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.755 7.778 4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.395 8.606 6.137 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.714 7.788 6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 16 13.031 7.355 5.289 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.626 9.227 6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.400 10.812 5.931 1.00 0.00 H new ATOM 253 N ASP A 17 9.758 6.947 8.606 1.00 0.00 N ATOM 254 CA ASP A 17 9.671 7.085 10.065 1.00 0.00 C ATOM 255 C ASP A 17 9.879 5.786 10.874 1.00 0.00 C ATOM 256 O ASP A 17 9.837 5.812 12.107 1.00 0.00 O ATOM 257 CB ASP A 17 8.288 7.706 10.338 1.00 0.00 C ATOM 258 CG ASP A 17 8.197 8.566 11.597 1.00 0.00 C ATOM 259 OD1 ASP A 17 7.392 8.226 12.495 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.896 9.611 11.649 1.00 0.00 O ATOM 0 H ASP A 17 8.931 7.356 8.171 1.00 0.00 H new ATOM 0 HA ASP A 17 10.496 7.709 10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.006 8.316 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.555 6.902 10.413 1.00 0.00 H new ATOM 265 N ILE A 18 10.061 4.646 10.195 1.00 0.00 N ATOM 266 CA ILE A 18 10.294 3.323 10.763 1.00 0.00 C ATOM 267 C ILE A 18 11.808 3.084 10.862 1.00 0.00 C ATOM 268 O ILE A 18 12.412 3.282 11.919 1.00 0.00 O ATOM 269 CB ILE A 18 9.568 2.232 9.923 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.028 2.396 9.903 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.901 0.802 10.395 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.322 2.102 11.236 1.00 0.00 C ATOM 0 H ILE A 18 10.048 4.628 9.175 1.00 0.00 H new ATOM 0 HA ILE A 18 9.876 3.264 11.768 1.00 0.00 H new ATOM 0 HB ILE A 18 9.947 2.378 8.912 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.791 3.416 9.602 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.618 1.735 9.139 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.368 0.081 9.775 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.974 0.631 10.309 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.596 0.682 11.435 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.248 2.245 11.118 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.521 1.072 11.534 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.696 2.780 12.003 1.00 0.00 H new ATOM 284 N ASN A 19 12.448 2.704 9.751 1.00 0.00 N ATOM 285 CA ASN A 19 13.875 2.395 9.700 1.00 0.00 C ATOM 286 C ASN A 19 14.644 3.310 8.743 1.00 0.00 C ATOM 287 O ASN A 19 15.644 2.896 8.157 1.00 0.00 O ATOM 288 CB ASN A 19 14.038 0.895 9.389 1.00 0.00 C ATOM 289 CG ASN A 19 15.252 0.317 10.097 1.00 0.00 C ATOM 290 OD1 ASN A 19 16.391 0.594 9.734 1.00 0.00 O ATOM 291 ND2 ASN A 19 15.048 -0.499 11.111 1.00 0.00 N ATOM 0 H ASN A 19 11.980 2.602 8.851 1.00 0.00 H new ATOM 0 HA ASN A 19 14.327 2.597 10.671 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.142 0.357 9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.139 0.753 8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.842 -0.908 11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.096 -0.721 11.403 1.00 0.00 H new ATOM 298 N HIS A 20 14.184 4.551 8.564 1.00 0.00 N ATOM 299 CA HIS A 20 14.764 5.586 7.705 1.00 0.00 C ATOM 300 C HIS A 20 14.786 5.174 6.222 1.00 0.00 C ATOM 301 O HIS A 20 15.626 5.630 5.448 1.00 0.00 O ATOM 302 CB HIS A 20 16.142 6.017 8.249 1.00 0.00 C ATOM 303 CG HIS A 20 16.507 7.445 7.925 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.216 8.540 8.708 1.00 0.00 N ATOM 305 CD2 HIS A 20 17.209 7.891 6.836 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.739 9.622 8.113 1.00 0.00 C ATOM 307 NE2 HIS A 20 17.335 9.283 6.954 1.00 0.00 N ATOM 0 H HIS A 20 13.346 4.880 9.044 1.00 0.00 H new ATOM 0 HA HIS A 20 14.118 6.464 7.736 1.00 0.00 H new ATOM 0 HB2 HIS A 20 16.152 5.886 9.331 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.906 5.355 7.841 1.00 0.00 H new ATOM 0 HD2 HIS A 20 17.595 7.281 6.033 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.689 10.626 8.508 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.788 9.914 6.293 1.00 0.00 H new ATOM 315 N ARG A 21 13.887 4.284 5.793 1.00 0.00 N ATOM 316 CA ARG A 21 13.833 3.789 4.419 1.00 0.00 C ATOM 317 C ARG A 21 13.006 4.711 3.547 1.00 0.00 C ATOM 318 O ARG A 21 11.785 4.588 3.507 1.00 0.00 O ATOM 319 CB ARG A 21 13.341 2.323 4.340 1.00 0.00 C ATOM 320 CG ARG A 21 13.909 1.393 5.408 1.00 0.00 C ATOM 321 CD ARG A 21 15.349 1.035 5.097 1.00 0.00 C ATOM 322 NE ARG A 21 16.113 0.708 6.304 1.00 0.00 N ATOM 323 CZ ARG A 21 17.251 0.017 6.346 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.871 -0.355 5.236 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.784 -0.319 7.501 1.00 0.00 N ATOM 0 H ARG A 21 13.170 3.884 6.398 1.00 0.00 H new ATOM 0 HA ARG A 21 14.852 3.788 4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.254 2.316 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.595 1.923 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 21 13.852 1.874 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.308 0.486 5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.371 0.185 4.414 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.826 1.869 4.583 1.00 0.00 H new ATOM 0 HE ARG A 21 15.739 1.040 7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.478 -0.113 4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.742 -0.884 5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.326 -0.050 8.372 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.656 -0.848 7.526 1.00 0.00 H new ATOM 339 N VAL A 22 13.655 5.676 2.901 1.00 0.00 N ATOM 340 CA VAL A 22 12.943 6.569 2.003 1.00 0.00 C ATOM 341 C VAL A 22 12.549 5.702 0.818 1.00 0.00 C ATOM 342 O VAL A 22 13.324 4.830 0.436 1.00 0.00 O ATOM 343 CB VAL A 22 13.850 7.718 1.537 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.167 8.571 0.464 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.258 8.647 2.673 1.00 0.00 C ATOM 0 H VAL A 22 14.656 5.855 2.982 1.00 0.00 H new ATOM 0 HA VAL A 22 12.082 7.027 2.490 1.00 0.00 H new ATOM 0 HB VAL A 22 14.739 7.233 1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.837 9.374 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.928 7.948 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.249 8.998 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.898 9.439 2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.367 9.088 3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.802 8.080 3.429 1.00 0.00 H new ATOM 355 N TRP A 23 11.366 5.895 0.252 1.00 0.00 N ATOM 356 CA TRP A 23 10.926 5.131 -0.900 1.00 0.00 C ATOM 357 C TRP A 23 10.963 6.066 -2.102 1.00 0.00 C ATOM 358 O TRP A 23 10.620 7.235 -1.965 1.00 0.00 O ATOM 359 CB TRP A 23 9.476 4.701 -0.717 1.00 0.00 C ATOM 360 CG TRP A 23 9.100 3.753 0.370 1.00 0.00 C ATOM 361 CD1 TRP A 23 9.890 3.186 1.309 1.00 0.00 C ATOM 362 CD2 TRP A 23 7.773 3.220 0.587 1.00 0.00 C ATOM 363 NE1 TRP A 23 9.144 2.303 2.064 1.00 0.00 N ATOM 364 CE2 TRP A 23 7.830 2.276 1.651 1.00 0.00 C ATOM 365 CE3 TRP A 23 6.528 3.448 -0.038 1.00 0.00 C ATOM 366 CZ2 TRP A 23 6.699 1.566 2.061 1.00 0.00 C ATOM 367 CZ3 TRP A 23 5.390 2.734 0.359 1.00 0.00 C ATOM 368 CH2 TRP A 23 5.485 1.804 1.403 1.00 0.00 C ATOM 0 H TRP A 23 10.689 6.584 0.579 1.00 0.00 H new ATOM 0 HA TRP A 23 11.563 4.256 -1.028 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.888 5.607 -0.572 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.151 4.257 -1.658 1.00 0.00 H new ATOM 0 HD1 TRP A 23 10.941 3.392 1.447 1.00 0.00 H new ATOM 0 HE1 TRP A 23 9.518 1.742 2.830 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.452 4.179 -0.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 6.759 0.850 2.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.445 2.899 -0.137 1.00 0.00 H new ATOM 0 HH2 TRP A 23 4.604 1.259 1.707 1.00 0.00 H new ATOM 379 N VAL A 24 11.317 5.582 -3.286 1.00 0.00 N ATOM 380 CA VAL A 24 11.339 6.405 -4.493 1.00 0.00 C ATOM 381 C VAL A 24 10.842 5.540 -5.631 1.00 0.00 C ATOM 382 O VAL A 24 11.263 4.386 -5.758 1.00 0.00 O ATOM 383 CB VAL A 24 12.746 6.957 -4.788 1.00 0.00 C ATOM 384 CG1 VAL A 24 12.791 7.736 -6.104 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.194 7.936 -3.699 1.00 0.00 C ATOM 0 H VAL A 24 11.596 4.613 -3.438 1.00 0.00 H new ATOM 0 HA VAL A 24 10.699 7.277 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 24 13.399 6.085 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.802 8.107 -6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.504 7.080 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.099 8.577 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.191 8.310 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.495 8.771 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.215 7.425 -2.737 1.00 0.00 H new ATOM 395 N LEU A 25 9.867 6.052 -6.389 1.00 0.00 N ATOM 396 CA LEU A 25 9.348 5.323 -7.532 1.00 0.00 C ATOM 397 C LEU A 25 10.494 5.439 -8.534 1.00 0.00 C ATOM 398 O LEU A 25 10.698 6.530 -9.073 1.00 0.00 O ATOM 399 CB LEU A 25 8.081 5.978 -8.090 1.00 0.00 C ATOM 400 CG LEU A 25 7.591 5.275 -9.375 1.00 0.00 C ATOM 401 CD1 LEU A 25 6.567 4.207 -9.024 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.077 6.308 -10.377 1.00 0.00 C ATOM 0 H LEU A 25 9.430 6.960 -6.228 1.00 0.00 H new ATOM 0 HA LEU A 25 9.062 4.298 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.294 5.948 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.278 7.029 -8.303 1.00 0.00 H new ATOM 0 HG LEU A 25 8.420 4.762 -9.862 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.226 3.716 -9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.022 3.470 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.717 4.669 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.734 5.801 -11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.249 6.862 -9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.881 6.999 -10.632 1.00 0.00 H new ATOM 414 N GLN A 26 11.232 4.362 -8.770 1.00 0.00 N ATOM 415 CA GLN A 26 12.369 4.350 -9.665 1.00 0.00 C ATOM 416 C GLN A 26 12.201 3.212 -10.663 1.00 0.00 C ATOM 417 O GLN A 26 11.966 2.073 -10.267 1.00 0.00 O ATOM 418 CB GLN A 26 13.639 4.178 -8.820 1.00 0.00 C ATOM 419 CG GLN A 26 14.663 5.280 -9.110 1.00 0.00 C ATOM 420 CD GLN A 26 16.008 4.971 -8.466 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.395 5.553 -7.465 1.00 0.00 O ATOM 422 NE2 GLN A 26 16.777 4.065 -9.047 1.00 0.00 N ATOM 0 H GLN A 26 11.049 3.458 -8.334 1.00 0.00 H new ATOM 0 HA GLN A 26 12.444 5.281 -10.227 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.377 4.193 -7.762 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.084 3.204 -9.025 1.00 0.00 H new ATOM 0 HG2 GLN A 26 14.790 5.387 -10.187 1.00 0.00 H new ATOM 0 HG3 GLN A 26 14.289 6.234 -8.737 1.00 0.00 H new ATOM 0 HE21 GLN A 26 16.451 3.580 -9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.696 3.851 -8.659 1.00 0.00 H new ATOM 431 N ASP A 27 12.300 3.491 -11.964 1.00 0.00 N ATOM 432 CA ASP A 27 12.159 2.470 -13.019 1.00 0.00 C ATOM 433 C ASP A 27 10.828 1.695 -12.962 1.00 0.00 C ATOM 434 O ASP A 27 10.702 0.575 -13.450 1.00 0.00 O ATOM 435 CB ASP A 27 13.413 1.584 -13.032 1.00 0.00 C ATOM 436 CG ASP A 27 13.597 0.795 -14.323 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.885 1.432 -15.359 1.00 0.00 O ATOM 438 OD2 ASP A 27 13.558 -0.454 -14.287 1.00 0.00 O ATOM 0 H ASP A 27 12.480 4.429 -12.322 1.00 0.00 H new ATOM 0 HA ASP A 27 12.096 2.973 -13.984 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.291 2.211 -12.872 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.362 0.887 -12.196 1.00 0.00 H new ATOM 443 N GLN A 28 9.809 2.369 -12.415 1.00 0.00 N ATOM 444 CA GLN A 28 8.425 1.958 -12.198 1.00 0.00 C ATOM 445 C GLN A 28 8.265 0.995 -11.002 1.00 0.00 C ATOM 446 O GLN A 28 7.212 0.358 -10.864 1.00 0.00 O ATOM 447 CB GLN A 28 7.726 1.444 -13.475 1.00 0.00 C ATOM 448 CG GLN A 28 7.695 2.423 -14.659 1.00 0.00 C ATOM 449 CD GLN A 28 6.845 1.890 -15.817 1.00 0.00 C ATOM 450 OE1 GLN A 28 7.319 1.118 -16.647 1.00 0.00 O ATOM 451 NE2 GLN A 28 5.571 2.239 -15.882 1.00 0.00 N ATOM 0 H GLN A 28 9.956 3.320 -12.078 1.00 0.00 H new ATOM 0 HA GLN A 28 7.895 2.871 -11.926 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.225 0.530 -13.797 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.700 1.176 -13.222 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.297 3.382 -14.327 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.712 2.604 -15.008 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.182 2.880 -15.191 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.977 1.867 -16.623 1.00 0.00 H new ATOM 460 N THR A 29 9.255 0.924 -10.110 1.00 0.00 N ATOM 461 CA THR A 29 9.263 0.064 -8.936 1.00 0.00 C ATOM 462 C THR A 29 9.666 0.914 -7.723 1.00 0.00 C ATOM 463 O THR A 29 10.596 1.714 -7.813 1.00 0.00 O ATOM 464 CB THR A 29 10.185 -1.147 -9.193 1.00 0.00 C ATOM 465 OG1 THR A 29 10.246 -1.515 -10.564 1.00 0.00 O ATOM 466 CG2 THR A 29 9.626 -2.379 -8.467 1.00 0.00 C ATOM 0 H THR A 29 10.102 1.486 -10.193 1.00 0.00 H new ATOM 0 HA THR A 29 8.278 -0.351 -8.725 1.00 0.00 H new ATOM 0 HB THR A 29 11.173 -0.849 -8.843 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.844 -2.284 -10.670 1.00 0.00 H new ATOM 0 HG21 THR A 29 10.277 -3.234 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 29 9.578 -2.180 -7.396 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.626 -2.599 -8.840 1.00 0.00 H new ATOM 474 N LEU A 30 8.931 0.845 -6.604 1.00 0.00 N ATOM 475 CA LEU A 30 9.289 1.633 -5.423 1.00 0.00 C ATOM 476 C LEU A 30 10.487 0.967 -4.769 1.00 0.00 C ATOM 477 O LEU A 30 10.384 -0.193 -4.359 1.00 0.00 O ATOM 478 CB LEU A 30 8.140 1.753 -4.411 1.00 0.00 C ATOM 479 CG LEU A 30 7.288 3.008 -4.636 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.046 2.943 -3.757 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.018 4.310 -4.266 1.00 0.00 C ATOM 0 H LEU A 30 8.101 0.262 -6.495 1.00 0.00 H new ATOM 0 HA LEU A 30 9.519 2.649 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.505 0.870 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.550 1.772 -3.401 1.00 0.00 H new ATOM 0 HG LEU A 30 7.051 3.024 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.440 3.835 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.464 2.058 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.344 2.889 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.361 5.160 -4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.295 4.285 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.917 4.409 -4.875 1.00 0.00 H new ATOM 493 N ILE A 31 11.628 1.649 -4.728 1.00 0.00 N ATOM 494 CA ILE A 31 12.857 1.129 -4.117 1.00 0.00 C ATOM 495 C ILE A 31 13.221 1.984 -2.903 1.00 0.00 C ATOM 496 O ILE A 31 13.038 3.204 -2.913 1.00 0.00 O ATOM 497 CB ILE A 31 14.060 0.989 -5.094 1.00 0.00 C ATOM 498 CG1 ILE A 31 13.743 1.177 -6.596 1.00 0.00 C ATOM 499 CG2 ILE A 31 14.761 -0.357 -4.821 1.00 0.00 C ATOM 500 CD1 ILE A 31 14.953 1.006 -7.523 1.00 0.00 C ATOM 0 H ILE A 31 11.731 2.585 -5.119 1.00 0.00 H new ATOM 0 HA ILE A 31 12.641 0.107 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 31 14.724 1.828 -4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.974 0.461 -6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.324 2.172 -6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.607 -0.470 -5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.115 -0.380 -3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.056 -1.173 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 31 14.643 1.154 -8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 31 15.716 1.740 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 31 15.361 0.002 -7.407 1.00 0.00 H new ATOM 512 N ALA A 32 13.760 1.321 -1.874 1.00 0.00 N ATOM 513 CA ALA A 32 14.174 1.929 -0.621 1.00 0.00 C ATOM 514 C ALA A 32 15.564 2.546 -0.789 1.00 0.00 C ATOM 515 O ALA A 32 16.504 1.837 -1.159 1.00 0.00 O ATOM 516 CB ALA A 32 14.176 0.863 0.478 1.00 0.00 C ATOM 0 H ALA A 32 13.922 0.314 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 32 13.479 2.720 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.486 1.313 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.173 0.449 0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.870 0.066 0.211 1.00 0.00 H new ATOM 522 N VAL A 33 15.722 3.827 -0.458 1.00 0.00 N ATOM 523 CA VAL A 33 16.962 4.597 -0.557 1.00 0.00 C ATOM 524 C VAL A 33 17.268 5.256 0.804 1.00 0.00 C ATOM 525 O VAL A 33 17.185 6.471 0.942 1.00 0.00 O ATOM 526 CB VAL A 33 16.870 5.584 -1.753 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.898 4.829 -3.093 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.597 6.437 -1.788 1.00 0.00 C ATOM 0 H VAL A 33 14.949 4.385 -0.095 1.00 0.00 H new ATOM 0 HA VAL A 33 17.814 3.952 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 33 17.732 6.236 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.832 5.543 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.828 4.267 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 33 16.053 4.142 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.623 7.094 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.725 5.786 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.537 7.038 -0.881 1.00 0.00 H new ATOM 538 N PRO A 34 17.646 4.485 1.842 1.00 0.00 N ATOM 539 CA PRO A 34 17.933 5.053 3.164 1.00 0.00 C ATOM 540 C PRO A 34 19.175 5.947 3.209 1.00 0.00 C ATOM 541 O PRO A 34 19.249 6.880 4.005 1.00 0.00 O ATOM 542 CB PRO A 34 18.103 3.846 4.092 1.00 0.00 C ATOM 543 CG PRO A 34 18.535 2.718 3.152 1.00 0.00 C ATOM 544 CD PRO A 34 17.801 3.036 1.853 1.00 0.00 C ATOM 0 HA PRO A 34 17.120 5.715 3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 34 18.853 4.035 4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.173 3.603 4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.616 2.706 3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.254 1.740 3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.369 2.695 0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.833 2.537 1.816 1.00 0.00 H new ATOM 552 N ARG A 35 20.165 5.656 2.364 1.00 0.00 N ATOM 553 CA ARG A 35 21.419 6.389 2.278 1.00 0.00 C ATOM 554 C ARG A 35 21.883 6.334 0.834 1.00 0.00 C ATOM 555 O ARG A 35 22.650 5.443 0.449 1.00 0.00 O ATOM 556 CB ARG A 35 22.451 5.841 3.286 1.00 0.00 C ATOM 557 CG ARG A 35 22.437 4.309 3.461 1.00 0.00 C ATOM 558 CD ARG A 35 23.549 3.822 4.391 1.00 0.00 C ATOM 559 NE ARG A 35 24.873 3.929 3.764 1.00 0.00 N ATOM 560 CZ ARG A 35 25.480 2.984 3.033 1.00 0.00 C ATOM 561 NH1 ARG A 35 24.847 1.871 2.664 1.00 0.00 N ATOM 562 NH2 ARG A 35 26.744 3.171 2.675 1.00 0.00 N ATOM 0 H ARG A 35 20.110 4.881 1.704 1.00 0.00 H new ATOM 0 HA ARG A 35 21.287 7.434 2.557 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.447 6.147 2.966 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.271 6.305 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 35 21.471 4.000 3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 35 22.547 3.833 2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 35 23.535 4.406 5.311 1.00 0.00 H new ATOM 0 HD3 ARG A 35 23.362 2.785 4.669 1.00 0.00 H new ATOM 0 HE ARG A 35 25.378 4.805 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 35 23.876 1.722 2.938 1.00 0.00 H new ATOM 0 HH12 ARG A 35 25.334 1.168 2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 35 27.233 4.021 2.956 1.00 0.00 H new ATOM 0 HH22 ARG A 35 27.226 2.465 2.119 1.00 0.00 H new ATOM 576 N LYS A 36 21.349 7.217 -0.005 1.00 0.00 N ATOM 577 CA LYS A 36 21.694 7.293 -1.418 1.00 0.00 C ATOM 578 C LYS A 36 21.631 8.735 -1.869 1.00 0.00 C ATOM 579 O LYS A 36 20.980 9.549 -1.224 1.00 0.00 O ATOM 580 CB LYS A 36 20.736 6.428 -2.254 1.00 0.00 C ATOM 581 CG LYS A 36 21.532 5.336 -2.969 1.00 0.00 C ATOM 582 CD LYS A 36 20.671 4.629 -4.014 1.00 0.00 C ATOM 583 CE LYS A 36 21.526 3.560 -4.687 1.00 0.00 C ATOM 584 NZ LYS A 36 20.796 2.883 -5.771 1.00 0.00 N ATOM 0 H LYS A 36 20.656 7.908 0.283 1.00 0.00 H new ATOM 0 HA LYS A 36 22.705 6.913 -1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.978 5.980 -1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.211 7.047 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 36 22.407 5.774 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.897 4.611 -2.242 1.00 0.00 H new ATOM 0 HD2 LYS A 36 19.797 4.178 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 36 20.304 5.343 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 36 22.431 4.017 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 36 21.841 2.825 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 21.408 2.163 -6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 19.945 2.426 -5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 20.518 3.580 -6.491 1.00 0.00 H new ATOM 598 N ASP A 37 22.322 9.019 -2.964 1.00 0.00 N ATOM 599 CA ASP A 37 22.391 10.339 -3.575 1.00 0.00 C ATOM 600 C ASP A 37 21.090 10.601 -4.338 1.00 0.00 C ATOM 601 O ASP A 37 20.426 11.618 -4.152 1.00 0.00 O ATOM 602 CB ASP A 37 23.600 10.348 -4.514 1.00 0.00 C ATOM 603 CG ASP A 37 23.848 11.710 -5.158 1.00 0.00 C ATOM 604 OD1 ASP A 37 22.956 12.179 -5.902 1.00 0.00 O ATOM 605 OD2 ASP A 37 24.972 12.230 -4.967 1.00 0.00 O ATOM 0 H ASP A 37 22.866 8.317 -3.466 1.00 0.00 H new ATOM 0 HA ASP A 37 22.507 11.125 -2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.488 10.049 -3.956 1.00 0.00 H new ATOM 0 HB3 ASP A 37 23.450 9.604 -5.297 1.00 0.00 H new ATOM 610 N ARG A 38 20.680 9.633 -5.161 1.00 0.00 N ATOM 611 CA ARG A 38 19.484 9.678 -5.997 1.00 0.00 C ATOM 612 C ARG A 38 18.197 9.418 -5.197 1.00 0.00 C ATOM 613 O ARG A 38 17.443 8.507 -5.541 1.00 0.00 O ATOM 614 CB ARG A 38 19.694 8.663 -7.137 1.00 0.00 C ATOM 615 CG ARG A 38 18.755 8.894 -8.333 1.00 0.00 C ATOM 616 CD ARG A 38 18.555 7.604 -9.132 1.00 0.00 C ATOM 617 NE ARG A 38 19.761 7.201 -9.869 1.00 0.00 N ATOM 618 CZ ARG A 38 19.830 6.190 -10.740 1.00 0.00 C ATOM 619 NH1 ARG A 38 18.852 5.285 -10.801 1.00 0.00 N ATOM 620 NH2 ARG A 38 20.906 6.065 -11.507 1.00 0.00 N ATOM 0 H ARG A 38 21.197 8.760 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 38 19.346 10.678 -6.408 1.00 0.00 H new ATOM 0 HB2 ARG A 38 20.728 8.718 -7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.539 7.655 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 38 17.791 9.259 -7.978 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.169 9.667 -8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.264 6.802 -8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.733 7.740 -9.835 1.00 0.00 H new ATOM 0 HE ARG A 38 20.613 7.736 -9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 38 18.046 5.363 -10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 38 18.910 4.515 -11.468 1.00 0.00 H new ATOM 0 HH21 ARG A 38 21.669 6.737 -11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.969 5.297 -12.175 1.00 0.00 H new ATOM 634 N MET A 39 17.950 10.140 -4.104 1.00 0.00 N ATOM 635 CA MET A 39 16.741 9.957 -3.292 1.00 0.00 C ATOM 636 C MET A 39 15.783 11.138 -3.458 1.00 0.00 C ATOM 637 O MET A 39 16.162 12.196 -3.970 1.00 0.00 O ATOM 638 CB MET A 39 17.076 9.591 -1.840 1.00 0.00 C ATOM 639 CG MET A 39 17.757 10.695 -1.043 1.00 0.00 C ATOM 640 SD MET A 39 18.205 10.159 0.631 1.00 0.00 S ATOM 641 CE MET A 39 19.095 11.650 1.116 1.00 0.00 C ATOM 0 H MET A 39 18.577 10.865 -3.756 1.00 0.00 H new ATOM 0 HA MET A 39 16.194 9.091 -3.666 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.155 9.309 -1.330 1.00 0.00 H new ATOM 0 HB3 MET A 39 17.721 8.713 -1.841 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.654 11.020 -1.570 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.093 11.557 -0.981 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.466 11.537 2.135 1.00 0.00 H new ATOM 0 HE2 MET A 39 19.935 11.809 0.439 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.423 12.507 1.068 1.00 0.00 H new ATOM 651 N SER A 40 14.530 10.959 -3.026 1.00 0.00 N ATOM 652 CA SER A 40 13.498 11.972 -3.141 1.00 0.00 C ATOM 653 C SER A 40 12.410 11.743 -2.085 1.00 0.00 C ATOM 654 O SER A 40 11.996 10.598 -1.908 1.00 0.00 O ATOM 655 CB SER A 40 12.921 11.831 -4.559 1.00 0.00 C ATOM 656 OG SER A 40 12.162 12.950 -4.962 1.00 0.00 O ATOM 0 H SER A 40 14.210 10.097 -2.585 1.00 0.00 H new ATOM 0 HA SER A 40 13.896 12.973 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.739 11.681 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.295 10.940 -4.603 1.00 0.00 H new ATOM 0 HG SER A 40 11.823 12.805 -5.870 1.00 0.00 H new ATOM 662 N PRO A 41 11.945 12.775 -1.359 1.00 0.00 N ATOM 663 CA PRO A 41 10.892 12.633 -0.363 1.00 0.00 C ATOM 664 C PRO A 41 9.556 12.436 -1.097 1.00 0.00 C ATOM 665 O PRO A 41 9.184 13.241 -1.962 1.00 0.00 O ATOM 666 CB PRO A 41 10.935 13.930 0.448 1.00 0.00 C ATOM 667 CG PRO A 41 11.421 14.970 -0.561 1.00 0.00 C ATOM 668 CD PRO A 41 12.366 14.164 -1.454 1.00 0.00 C ATOM 0 HA PRO A 41 11.016 11.776 0.299 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.953 14.186 0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.613 13.849 1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.595 15.398 -1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.935 15.798 -0.072 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.317 14.514 -2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.400 14.279 -1.127 1.00 0.00 H new ATOM 676 N VAL A 42 8.831 11.369 -0.766 1.00 0.00 N ATOM 677 CA VAL A 42 7.546 11.010 -1.361 1.00 0.00 C ATOM 678 C VAL A 42 6.477 10.935 -0.273 1.00 0.00 C ATOM 679 O VAL A 42 6.811 10.762 0.902 1.00 0.00 O ATOM 680 CB VAL A 42 7.676 9.666 -2.103 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.706 9.721 -3.241 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.029 8.513 -1.146 1.00 0.00 C ATOM 0 H VAL A 42 9.133 10.708 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 42 7.248 11.772 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 42 6.695 9.475 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.759 8.749 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.407 10.477 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 42 9.685 9.976 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.111 7.584 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.979 8.725 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.247 8.412 -0.393 1.00 0.00 H new ATOM 692 N THR A 43 5.203 11.004 -0.662 1.00 0.00 N ATOM 693 CA THR A 43 4.081 10.927 0.268 1.00 0.00 C ATOM 694 C THR A 43 3.295 9.628 -0.007 1.00 0.00 C ATOM 695 O THR A 43 3.375 9.083 -1.118 1.00 0.00 O ATOM 696 CB THR A 43 3.212 12.193 0.172 1.00 0.00 C ATOM 697 OG1 THR A 43 3.748 13.226 -0.644 1.00 0.00 O ATOM 698 CG2 THR A 43 2.868 12.798 1.532 1.00 0.00 C ATOM 0 H THR A 43 4.922 11.115 -1.636 1.00 0.00 H new ATOM 0 HA THR A 43 4.439 10.887 1.297 1.00 0.00 H new ATOM 0 HB THR A 43 2.308 11.815 -0.305 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.646 12.983 -1.588 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.254 13.687 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.318 12.068 2.126 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.786 13.071 2.052 1.00 0.00 H new ATOM 706 N ILE A 44 2.486 9.190 0.966 1.00 0.00 N ATOM 707 CA ILE A 44 1.657 7.986 1.009 1.00 0.00 C ATOM 708 C ILE A 44 0.246 8.362 1.429 1.00 0.00 C ATOM 709 O ILE A 44 0.022 8.641 2.598 1.00 0.00 O ATOM 710 CB ILE A 44 2.247 6.981 2.035 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.759 6.812 1.927 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.527 5.640 1.910 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.197 6.094 0.649 1.00 0.00 C ATOM 0 H ILE A 44 2.389 9.727 1.828 1.00 0.00 H new ATOM 0 HA ILE A 44 1.637 7.525 0.021 1.00 0.00 H new ATOM 0 HB ILE A 44 2.076 7.398 3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.231 7.794 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.118 6.253 2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.942 4.936 2.631 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.464 5.778 2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.660 5.248 0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.283 6.007 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.753 5.099 0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.868 6.664 -0.220 1.00 0.00 H new ATOM 725 N ALA A 45 -0.665 8.455 0.472 1.00 0.00 N ATOM 726 CA ALA A 45 -2.065 8.801 0.637 1.00 0.00 C ATOM 727 C ALA A 45 -2.853 7.502 0.906 1.00 0.00 C ATOM 728 O ALA A 45 -2.899 6.640 0.025 1.00 0.00 O ATOM 729 CB ALA A 45 -2.444 9.584 -0.627 1.00 0.00 C ATOM 0 H ALA A 45 -0.428 8.279 -0.504 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.296 9.438 1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.492 9.879 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.820 10.474 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.290 8.956 -1.504 1.00 0.00 H new ATOM 735 N LEU A 46 -3.375 7.305 2.127 1.00 0.00 N ATOM 736 CA LEU A 46 -4.130 6.131 2.582 1.00 0.00 C ATOM 737 C LEU A 46 -5.609 6.495 2.740 1.00 0.00 C ATOM 738 O LEU A 46 -5.917 7.595 3.208 1.00 0.00 O ATOM 739 CB LEU A 46 -3.510 5.641 3.912 1.00 0.00 C ATOM 740 CG LEU A 46 -4.277 4.483 4.589 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.311 3.492 5.257 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.225 4.998 5.679 1.00 0.00 C ATOM 0 H LEU A 46 -3.274 8.002 2.864 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.073 5.324 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.485 5.320 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.459 6.480 4.605 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.844 3.991 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.880 2.689 5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.642 3.073 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.725 4.011 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.748 4.157 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.651 5.524 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.951 5.680 5.237 1.00 0.00 H new ATOM 754 N ILE A 47 -6.508 5.582 2.352 1.00 0.00 N ATOM 755 CA ILE A 47 -7.957 5.751 2.425 1.00 0.00 C ATOM 756 C ILE A 47 -8.628 4.393 2.665 1.00 0.00 C ATOM 757 O ILE A 47 -8.123 3.337 2.273 1.00 0.00 O ATOM 758 CB ILE A 47 -8.508 6.439 1.137 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.521 7.295 0.304 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.759 7.264 1.511 1.00 0.00 C ATOM 761 CD1 ILE A 47 -8.152 7.899 -0.965 1.00 0.00 C ATOM 0 H ILE A 47 -6.234 4.678 1.967 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.192 6.405 3.264 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.738 5.615 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.136 8.101 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.669 6.678 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.154 7.750 0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.518 6.604 1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.489 8.021 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.405 8.486 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.512 7.097 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.986 8.542 -0.686 1.00 0.00 H new ATOM 773 N SER A 48 -9.805 4.447 3.290 1.00 0.00 N ATOM 774 CA SER A 48 -10.620 3.304 3.630 1.00 0.00 C ATOM 775 C SER A 48 -11.693 3.094 2.568 1.00 0.00 C ATOM 776 O SER A 48 -12.422 4.038 2.235 1.00 0.00 O ATOM 777 CB SER A 48 -11.228 3.562 5.008 1.00 0.00 C ATOM 778 OG SER A 48 -11.932 4.795 5.115 1.00 0.00 O ATOM 0 H SER A 48 -10.224 5.330 3.581 1.00 0.00 H new ATOM 0 HA SER A 48 -10.024 2.392 3.664 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.909 2.746 5.251 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.432 3.545 5.753 1.00 0.00 H new ATOM 0 HG SER A 48 -12.383 4.989 4.267 1.00 0.00 H new ATOM 784 N CYS A 49 -11.780 1.875 2.027 1.00 0.00 N ATOM 785 CA CYS A 49 -12.753 1.499 1.006 1.00 0.00 C ATOM 786 C CYS A 49 -14.158 1.840 1.503 1.00 0.00 C ATOM 787 O CYS A 49 -14.517 1.490 2.628 1.00 0.00 O ATOM 788 CB CYS A 49 -12.617 0.006 0.730 1.00 0.00 C ATOM 789 SG CYS A 49 -11.139 -0.322 -0.266 1.00 0.00 S ATOM 0 H CYS A 49 -11.162 1.109 2.294 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.574 2.046 0.080 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.557 -0.540 1.671 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.503 -0.356 0.208 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.555 -1.400 0.166 1.00 0.00 H new ATOM 795 N ARG A 50 -14.965 2.483 0.653 1.00 0.00 N ATOM 796 CA ARG A 50 -16.327 2.868 1.016 1.00 0.00 C ATOM 797 C ARG A 50 -17.393 1.904 0.498 1.00 0.00 C ATOM 798 O ARG A 50 -18.499 1.948 1.029 1.00 0.00 O ATOM 799 CB ARG A 50 -16.598 4.326 0.598 1.00 0.00 C ATOM 800 CG ARG A 50 -16.700 4.514 -0.923 1.00 0.00 C ATOM 801 CD ARG A 50 -16.992 5.975 -1.293 1.00 0.00 C ATOM 802 NE ARG A 50 -18.163 6.065 -2.177 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.444 6.076 -1.790 1.00 0.00 C ATOM 804 NH1 ARG A 50 -19.762 6.161 -0.502 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.418 6.012 -2.690 1.00 0.00 N ATOM 0 H ARG A 50 -14.694 2.747 -0.294 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.401 2.803 2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.525 4.663 1.062 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.800 4.961 0.983 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.768 4.198 -1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.489 3.873 -1.317 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.168 6.556 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.123 6.410 -1.787 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.982 6.125 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.026 6.219 0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -20.742 6.169 -0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.192 5.954 -3.683 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.392 6.021 -2.388 1.00 0.00 H new ATOM 819 N HIS A 51 -17.088 1.059 -0.495 1.00 0.00 N ATOM 820 CA HIS A 51 -18.028 0.097 -1.079 1.00 0.00 C ATOM 821 C HIS A 51 -17.675 -1.309 -0.572 1.00 0.00 C ATOM 822 O HIS A 51 -17.558 -2.274 -1.336 1.00 0.00 O ATOM 823 CB HIS A 51 -18.020 0.207 -2.618 1.00 0.00 C ATOM 824 CG HIS A 51 -19.265 -0.394 -3.214 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.514 0.160 -3.116 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.397 -1.608 -3.834 1.00 0.00 C ATOM 827 CE1 HIS A 51 -21.383 -0.698 -3.667 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.759 -1.807 -4.099 1.00 0.00 N ATOM 0 H HIS A 51 -16.163 1.025 -0.922 1.00 0.00 H new ATOM 0 HA HIS A 51 -19.049 0.316 -0.766 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.943 1.254 -2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.141 -0.300 -3.017 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.595 -2.290 -4.076 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.445 -0.522 -3.753 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -21.188 -2.625 -4.531 1.00 0.00 H new ATOM 836 N VAL A 52 -17.353 -1.429 0.714 1.00 0.00 N ATOM 837 CA VAL A 52 -16.955 -2.683 1.351 1.00 0.00 C ATOM 838 C VAL A 52 -18.086 -3.700 1.481 1.00 0.00 C ATOM 839 O VAL A 52 -17.827 -4.843 1.858 1.00 0.00 O ATOM 840 CB VAL A 52 -16.296 -2.376 2.712 1.00 0.00 C ATOM 841 CG1 VAL A 52 -14.934 -1.720 2.483 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.155 -1.466 3.610 1.00 0.00 C ATOM 0 H VAL A 52 -17.362 -0.638 1.358 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.231 -3.166 0.694 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.187 -3.328 3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.468 -1.503 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.295 -2.396 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.066 -0.792 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.635 -1.289 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.327 -0.515 3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.111 -1.949 3.809 1.00 0.00 H new ATOM 852 N GLU A 53 -19.321 -3.329 1.154 1.00 0.00 N ATOM 853 CA GLU A 53 -20.482 -4.193 1.245 1.00 0.00 C ATOM 854 C GLU A 53 -20.295 -5.489 0.441 1.00 0.00 C ATOM 855 O GLU A 53 -20.505 -6.579 0.986 1.00 0.00 O ATOM 856 CB GLU A 53 -21.783 -3.427 0.899 1.00 0.00 C ATOM 857 CG GLU A 53 -21.784 -2.497 -0.340 1.00 0.00 C ATOM 858 CD GLU A 53 -21.401 -1.048 0.015 1.00 0.00 C ATOM 859 OE1 GLU A 53 -20.440 -0.872 0.798 1.00 0.00 O ATOM 860 OE2 GLU A 53 -22.070 -0.074 -0.406 1.00 0.00 O ATOM 0 H GLU A 53 -19.542 -2.394 0.810 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.588 -4.510 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.575 -4.163 0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.054 -2.825 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -21.085 -2.884 -1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.773 -2.507 -0.798 1.00 0.00 H new ATOM 867 N THR A 54 -19.815 -5.387 -0.801 1.00 0.00 N ATOM 868 CA THR A 54 -19.604 -6.530 -1.689 1.00 0.00 C ATOM 869 C THR A 54 -18.266 -7.248 -1.453 1.00 0.00 C ATOM 870 O THR A 54 -17.916 -8.186 -2.177 1.00 0.00 O ATOM 871 CB THR A 54 -19.826 -6.050 -3.140 1.00 0.00 C ATOM 872 OG1 THR A 54 -20.148 -7.124 -4.000 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.646 -5.271 -3.723 1.00 0.00 C ATOM 0 H THR A 54 -19.559 -4.494 -1.223 1.00 0.00 H new ATOM 0 HA THR A 54 -20.332 -7.310 -1.466 1.00 0.00 H new ATOM 0 HB THR A 54 -20.669 -5.362 -3.078 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.606 -7.906 -3.765 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.879 -4.969 -4.744 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.459 -4.385 -3.116 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.758 -5.903 -3.725 1.00 0.00 H new ATOM 881 N LEU A 55 -17.465 -6.788 -0.492 1.00 0.00 N ATOM 882 CA LEU A 55 -16.179 -7.387 -0.167 1.00 0.00 C ATOM 883 C LEU A 55 -16.334 -8.311 1.032 1.00 0.00 C ATOM 884 O LEU A 55 -17.411 -8.463 1.613 1.00 0.00 O ATOM 885 CB LEU A 55 -15.132 -6.303 0.127 1.00 0.00 C ATOM 886 CG LEU A 55 -14.733 -5.468 -1.096 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.693 -4.453 -0.634 1.00 0.00 C ATOM 888 CD2 LEU A 55 -14.165 -6.330 -2.236 1.00 0.00 C ATOM 0 H LEU A 55 -17.697 -5.980 0.086 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.835 -7.966 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.521 -5.637 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.240 -6.777 0.537 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.619 -4.976 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.384 -3.838 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.124 -3.817 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.827 -4.978 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.898 -5.691 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.278 -6.858 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.916 -7.054 -2.554 1.00 0.00 H new ATOM 900 N GLU A 56 -15.232 -8.983 1.332 1.00 0.00 N ATOM 901 CA GLU A 56 -15.100 -9.911 2.427 1.00 0.00 C ATOM 902 C GLU A 56 -14.927 -9.137 3.727 1.00 0.00 C ATOM 903 O GLU A 56 -14.424 -8.009 3.712 1.00 0.00 O ATOM 904 CB GLU A 56 -13.825 -10.739 2.198 1.00 0.00 C ATOM 905 CG GLU A 56 -13.905 -11.708 1.012 1.00 0.00 C ATOM 906 CD GLU A 56 -15.104 -12.660 1.069 1.00 0.00 C ATOM 907 OE1 GLU A 56 -15.490 -13.115 2.174 1.00 0.00 O ATOM 908 OE2 GLU A 56 -15.626 -12.976 -0.021 1.00 0.00 O ATOM 0 H GLU A 56 -14.373 -8.887 0.791 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.983 -10.547 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.988 -10.059 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.608 -11.307 3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.954 -11.132 0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.988 -12.296 0.973 1.00 0.00 H new ATOM 915 N LYS A 57 -15.279 -9.768 4.849 1.00 0.00 N ATOM 916 CA LYS A 57 -15.136 -9.179 6.177 1.00 0.00 C ATOM 917 C LYS A 57 -14.355 -10.125 7.082 1.00 0.00 C ATOM 918 O LYS A 57 -13.544 -9.647 7.864 1.00 0.00 O ATOM 919 CB LYS A 57 -16.485 -8.789 6.801 1.00 0.00 C ATOM 920 CG LYS A 57 -17.355 -7.866 5.926 1.00 0.00 C ATOM 921 CD LYS A 57 -18.562 -8.615 5.335 1.00 0.00 C ATOM 922 CE LYS A 57 -19.434 -7.748 4.418 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.995 -6.566 5.112 1.00 0.00 N ATOM 0 H LYS A 57 -15.674 -10.708 4.859 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.577 -8.250 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.047 -9.698 7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.300 -8.295 7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.706 -7.024 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.750 -7.455 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.204 -9.477 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.176 -8.998 6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.840 -7.416 3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -20.250 -8.352 4.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.629 -6.053 4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.529 -6.876 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.221 -5.938 5.409 1.00 0.00 H new ATOM 937 N ASP A 58 -14.508 -11.444 6.937 1.00 0.00 N ATOM 938 CA ASP A 58 -13.811 -12.451 7.757 1.00 0.00 C ATOM 939 C ASP A 58 -12.302 -12.326 7.591 1.00 0.00 C ATOM 940 O ASP A 58 -11.556 -12.459 8.561 1.00 0.00 O ATOM 941 CB ASP A 58 -14.267 -13.885 7.427 1.00 0.00 C ATOM 942 CG ASP A 58 -15.567 -14.274 8.120 1.00 0.00 C ATOM 943 OD1 ASP A 58 -15.786 -15.478 8.388 1.00 0.00 O ATOM 944 OD2 ASP A 58 -16.412 -13.381 8.358 1.00 0.00 O ATOM 0 H ASP A 58 -15.128 -11.853 6.238 1.00 0.00 H new ATOM 0 HA ASP A 58 -14.073 -12.255 8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -14.395 -13.980 6.349 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -13.484 -14.585 7.718 1.00 0.00 H new ATOM 949 N ARG A 59 -11.833 -12.045 6.370 1.00 0.00 N ATOM 950 CA ARG A 59 -10.403 -11.864 6.118 1.00 0.00 C ATOM 951 C ARG A 59 -9.889 -10.590 6.788 1.00 0.00 C ATOM 952 O ARG A 59 -8.687 -10.481 6.981 1.00 0.00 O ATOM 953 CB ARG A 59 -10.109 -11.847 4.610 1.00 0.00 C ATOM 954 CG ARG A 59 -10.056 -13.279 4.063 1.00 0.00 C ATOM 955 CD ARG A 59 -9.762 -13.303 2.559 1.00 0.00 C ATOM 956 NE ARG A 59 -9.730 -14.694 2.068 1.00 0.00 N ATOM 957 CZ ARG A 59 -10.768 -15.427 1.649 1.00 0.00 C ATOM 958 NH1 ARG A 59 -11.939 -14.845 1.418 1.00 0.00 N ATOM 959 NH2 ARG A 59 -10.626 -16.736 1.473 1.00 0.00 N ATOM 0 H ARG A 59 -12.423 -11.939 5.545 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.874 -12.712 6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.880 -11.279 4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.161 -11.343 4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.288 -13.842 4.593 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.006 -13.777 4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.525 -12.738 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.807 -12.817 2.360 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.816 -15.147 2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.046 -13.841 1.560 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.731 -15.402 1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.727 -17.181 1.657 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.416 -17.296 1.154 1.00 0.00 H new ATOM 973 N GLY A 60 -10.757 -9.650 7.156 1.00 0.00 N ATOM 974 CA GLY A 60 -10.432 -8.391 7.797 1.00 0.00 C ATOM 975 C GLY A 60 -10.873 -7.219 6.936 1.00 0.00 C ATOM 976 O GLY A 60 -11.338 -7.400 5.808 1.00 0.00 O ATOM 0 H GLY A 60 -11.760 -9.759 7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.919 -8.337 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.358 -8.334 7.974 1.00 0.00 H new ATOM 980 N ASN A 61 -10.731 -6.006 7.469 1.00 0.00 N ATOM 981 CA ASN A 61 -11.133 -4.773 6.797 1.00 0.00 C ATOM 982 C ASN A 61 -10.229 -4.457 5.592 1.00 0.00 C ATOM 983 O ASN A 61 -9.032 -4.221 5.794 1.00 0.00 O ATOM 984 CB ASN A 61 -11.156 -3.599 7.796 1.00 0.00 C ATOM 985 CG ASN A 61 -12.441 -2.799 7.653 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.475 -3.192 8.179 1.00 0.00 O ATOM 987 ND2 ASN A 61 -12.437 -1.681 6.959 1.00 0.00 N ATOM 0 H ASN A 61 -10.328 -5.851 8.393 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.142 -4.919 6.410 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.069 -3.979 8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.297 -2.951 7.624 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.296 -1.140 6.858 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.575 -1.355 6.522 1.00 0.00 H new ATOM 994 N PRO A 62 -10.740 -4.469 4.346 1.00 0.00 N ATOM 995 CA PRO A 62 -9.955 -4.166 3.151 1.00 0.00 C ATOM 996 C PRO A 62 -9.896 -2.645 2.931 1.00 0.00 C ATOM 997 O PRO A 62 -10.914 -1.958 3.062 1.00 0.00 O ATOM 998 CB PRO A 62 -10.708 -4.870 2.022 1.00 0.00 C ATOM 999 CG PRO A 62 -12.174 -4.753 2.450 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.125 -4.743 3.976 1.00 0.00 C ATOM 0 HA PRO A 62 -8.920 -4.501 3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.530 -4.390 1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.400 -5.911 1.921 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.630 -3.842 2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.765 -5.590 2.077 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.792 -3.982 4.380 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.452 -5.701 4.381 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.730 -2.106 2.562 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.527 -0.671 2.328 1.00 0.00 C ATOM 1010 C ILE A 63 -7.625 -0.470 1.106 1.00 0.00 C ATOM 1011 O ILE A 63 -7.266 -1.452 0.441 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.966 0.014 3.603 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.476 -0.286 3.894 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.798 -0.315 4.855 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.505 0.785 3.368 1.00 0.00 C ATOM 0 H ILE A 63 -7.887 -2.662 2.415 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.483 -0.194 2.112 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.042 1.078 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.340 -0.387 4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.216 -1.247 3.449 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.366 0.187 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.823 0.027 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.795 -1.392 5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.482 0.500 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.609 0.871 2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.735 1.744 3.832 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.313 0.787 0.752 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.435 1.080 -0.375 1.00 0.00 C ATOM 1029 C TYR A 64 -5.478 2.214 0.007 1.00 0.00 C ATOM 1030 O TYR A 64 -5.733 3.016 0.904 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.249 1.378 -1.644 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.534 1.287 -2.991 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -7.139 1.856 -4.130 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.288 0.644 -3.140 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.485 1.850 -5.378 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.661 0.591 -4.392 1.00 0.00 C ATOM 1037 CZ TYR A 64 -5.250 1.189 -5.516 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.654 1.076 -6.731 1.00 0.00 O ATOM 0 H TYR A 64 -7.661 1.614 1.237 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.829 0.205 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.095 0.691 -1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.658 2.384 -1.550 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.118 2.303 -4.045 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.814 0.189 -2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.930 2.351 -6.225 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.713 0.084 -4.493 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.772 0.662 -6.626 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.332 2.277 -0.659 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.311 3.271 -0.404 1.00 0.00 C ATOM 1050 C LEU A 65 -2.527 3.475 -1.675 1.00 0.00 C ATOM 1051 O LEU A 65 -2.341 2.554 -2.481 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.415 2.762 0.749 1.00 0.00 C ATOM 1053 CG LEU A 65 -1.006 3.370 0.925 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.580 3.046 2.360 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.103 2.775 0.030 1.00 0.00 C ATOM 0 H LEU A 65 -4.087 1.625 -1.404 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.740 4.228 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.959 2.916 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.296 1.686 0.623 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.096 4.425 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.414 3.453 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.289 3.489 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.561 1.965 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.048 3.277 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.205 1.710 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.160 2.918 -1.018 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.996 4.679 -1.802 1.00 0.00 N ATOM 1068 CA GLY A 66 -1.189 5.065 -2.921 1.00 0.00 C ATOM 1069 C GLY A 66 -0.154 6.067 -2.491 1.00 0.00 C ATOM 1070 O GLY A 66 0.003 6.391 -1.315 1.00 0.00 O ATOM 0 H GLY A 66 -2.122 5.420 -1.113 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.702 4.188 -3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.818 5.492 -3.702 1.00 0.00 H new ATOM 1074 N LEU A 67 0.629 6.474 -3.469 1.00 0.00 N ATOM 1075 CA LEU A 67 1.696 7.435 -3.322 1.00 0.00 C ATOM 1076 C LEU A 67 1.080 8.799 -3.630 1.00 0.00 C ATOM 1077 O LEU A 67 -0.060 8.883 -4.104 1.00 0.00 O ATOM 1078 CB LEU A 67 2.868 7.089 -4.268 1.00 0.00 C ATOM 1079 CG LEU A 67 3.116 5.586 -4.520 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.356 5.423 -5.406 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.252 4.753 -3.230 1.00 0.00 C ATOM 0 H LEU A 67 0.533 6.129 -4.424 1.00 0.00 H new ATOM 0 HA LEU A 67 2.118 7.432 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.688 7.573 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.780 7.523 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 67 2.233 5.194 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.537 4.364 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.194 5.932 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.221 5.858 -4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.424 3.708 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.092 5.125 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.336 4.836 -2.645 1.00 0.00 H new ATOM 1093 N ASN A 68 1.792 9.890 -3.371 1.00 0.00 N ATOM 1094 CA ASN A 68 1.245 11.208 -3.683 1.00 0.00 C ATOM 1095 C ASN A 68 2.319 12.066 -4.308 1.00 0.00 C ATOM 1096 O ASN A 68 3.354 12.329 -3.689 1.00 0.00 O ATOM 1097 CB ASN A 68 0.573 11.876 -2.479 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.608 12.717 -2.932 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -0.634 13.925 -2.745 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -1.606 12.101 -3.548 1.00 0.00 N ATOM 0 H ASN A 68 2.724 9.893 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 68 0.442 11.082 -4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.237 11.116 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.294 12.503 -1.953 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -2.411 12.635 -3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.569 11.093 -3.696 1.00 0.00 H new ATOM 1107 N GLY A 69 2.120 12.429 -5.569 1.00 0.00 N ATOM 1108 CA GLY A 69 3.057 13.255 -6.296 1.00 0.00 C ATOM 1109 C GLY A 69 2.966 13.061 -7.808 1.00 0.00 C ATOM 1110 O GLY A 69 3.233 14.017 -8.528 1.00 0.00 O ATOM 0 H GLY A 69 1.301 12.155 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.873 14.302 -6.057 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.070 13.026 -5.965 1.00 0.00 H new ATOM 1114 N LEU A 70 2.562 11.878 -8.302 1.00 0.00 N ATOM 1115 CA LEU A 70 2.451 11.598 -9.742 1.00 0.00 C ATOM 1116 C LEU A 70 1.312 10.602 -10.055 1.00 0.00 C ATOM 1117 O LEU A 70 1.427 9.820 -10.987 1.00 0.00 O ATOM 1118 CB LEU A 70 3.837 11.145 -10.271 1.00 0.00 C ATOM 1119 CG LEU A 70 4.202 11.641 -11.688 1.00 0.00 C ATOM 1120 CD1 LEU A 70 5.724 11.577 -11.846 1.00 0.00 C ATOM 1121 CD2 LEU A 70 3.598 10.813 -12.822 1.00 0.00 C ATOM 0 H LEU A 70 2.303 11.088 -7.711 1.00 0.00 H new ATOM 0 HA LEU A 70 2.169 12.507 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.602 11.490 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.870 10.056 -10.267 1.00 0.00 H new ATOM 0 HG LEU A 70 3.798 12.650 -11.768 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.001 11.924 -12.841 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.195 12.213 -11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.061 10.549 -11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.905 11.231 -13.781 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.947 9.783 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.511 10.834 -12.749 1.00 0.00 H new ATOM 1133 N ASN A 71 0.239 10.582 -9.247 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.948 9.715 -9.390 1.00 0.00 C ATOM 1135 C ASN A 71 -0.578 8.232 -9.544 1.00 0.00 C ATOM 1136 O ASN A 71 -0.641 7.656 -10.631 1.00 0.00 O ATOM 1137 CB ASN A 71 -1.835 10.181 -10.556 1.00 0.00 C ATOM 1138 CG ASN A 71 -2.176 11.660 -10.517 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -1.437 12.491 -11.037 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -3.288 12.038 -9.911 1.00 0.00 N ATOM 0 H ASN A 71 0.170 11.198 -8.437 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.516 9.806 -8.464 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.329 9.960 -11.496 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.760 9.605 -10.549 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.537 13.026 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.897 11.341 -9.481 1.00 0.00 H new ATOM 1147 N LEU A 72 -0.175 7.593 -8.442 1.00 0.00 N ATOM 1148 CA LEU A 72 0.247 6.193 -8.432 1.00 0.00 C ATOM 1149 C LEU A 72 -0.266 5.523 -7.171 1.00 0.00 C ATOM 1150 O LEU A 72 -0.246 6.141 -6.103 1.00 0.00 O ATOM 1151 CB LEU A 72 1.794 6.066 -8.478 1.00 0.00 C ATOM 1152 CG LEU A 72 2.583 7.290 -8.992 1.00 0.00 C ATOM 1153 CD1 LEU A 72 2.839 8.329 -7.877 1.00 0.00 C ATOM 1154 CD2 LEU A 72 3.950 6.903 -9.533 1.00 0.00 C ATOM 0 H LEU A 72 -0.133 8.038 -7.525 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.165 5.709 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.145 5.835 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.045 5.212 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 72 1.959 7.712 -9.779 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.397 9.171 -8.286 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.886 8.682 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.415 7.868 -7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.469 7.795 -9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.534 6.431 -8.743 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.829 6.205 -10.361 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.698 4.265 -7.252 1.00 0.00 N ATOM 1167 CA CYS A 73 -1.181 3.525 -6.091 1.00 0.00 C ATOM 1168 C CYS A 73 -0.741 2.075 -6.149 1.00 0.00 C ATOM 1169 O CYS A 73 -0.115 1.664 -7.122 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.695 3.616 -5.889 1.00 0.00 C ATOM 1171 SG CYS A 73 -3.304 5.317 -6.051 1.00 0.00 S ATOM 0 H CYS A 73 -0.722 3.733 -8.122 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.727 4.006 -5.225 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.197 2.981 -6.619 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.952 3.232 -4.902 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.185 5.705 -7.286 1.00 0.00 H new ATOM 1177 N LEU A 74 -1.033 1.308 -5.095 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.647 -0.097 -5.042 1.00 0.00 C ATOM 1179 C LEU A 74 -1.352 -0.877 -6.156 1.00 0.00 C ATOM 1180 O LEU A 74 -2.430 -0.466 -6.598 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.987 -0.702 -3.677 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.343 -0.038 -2.453 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -1.243 -0.335 -1.245 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.051 -0.567 -2.134 1.00 0.00 C ATOM 0 H LEU A 74 -1.534 1.639 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 74 0.431 -0.165 -5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.069 -0.672 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.696 -1.752 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.243 1.026 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.816 0.122 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.237 0.074 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.315 -1.413 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.444 -0.052 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.997 -1.637 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.710 -0.391 -2.984 1.00 0.00 H new ATOM 1196 N MET A 75 -0.810 -2.024 -6.584 1.00 0.00 N ATOM 1197 CA MET A 75 -1.440 -2.779 -7.660 1.00 0.00 C ATOM 1198 C MET A 75 -0.856 -4.185 -7.641 1.00 0.00 C ATOM 1199 O MET A 75 0.364 -4.302 -7.516 1.00 0.00 O ATOM 1200 CB MET A 75 -1.050 -2.100 -8.989 1.00 0.00 C ATOM 1201 CG MET A 75 -2.119 -1.946 -10.064 1.00 0.00 C ATOM 1202 SD MET A 75 -1.505 -2.207 -11.745 1.00 0.00 S ATOM 1203 CE MET A 75 -1.440 -4.019 -11.723 1.00 0.00 C ATOM 0 H MET A 75 0.044 -2.438 -6.209 1.00 0.00 H new ATOM 0 HA MET A 75 -2.524 -2.814 -7.548 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.669 -1.106 -8.755 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.224 -2.665 -9.421 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.924 -2.654 -9.867 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.549 -0.947 -9.995 1.00 0.00 H new ATOM 0 HE1 MET A 75 -1.063 -4.381 -12.679 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.778 -4.350 -10.923 1.00 0.00 H new ATOM 0 HE3 MET A 75 -2.440 -4.417 -11.553 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.678 -5.230 -7.746 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.178 -6.601 -7.765 1.00 0.00 C ATOM 1215 C CYS A 76 -1.000 -7.001 -9.232 1.00 0.00 C ATOM 1216 O CYS A 76 -1.928 -6.826 -10.020 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.148 -7.597 -7.104 1.00 0.00 C ATOM 1218 SG CYS A 76 -2.523 -7.269 -5.357 1.00 0.00 S ATOM 0 H CYS A 76 -2.692 -5.151 -7.819 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.245 -6.635 -7.203 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.082 -7.597 -7.666 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.727 -8.599 -7.187 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.501 -6.416 -5.276 1.00 0.00 H new ATOM 1224 N ALA A 77 0.146 -7.581 -9.603 1.00 0.00 N ATOM 1225 CA ALA A 77 0.433 -8.023 -10.970 1.00 0.00 C ATOM 1226 C ALA A 77 1.271 -9.298 -10.914 1.00 0.00 C ATOM 1227 O ALA A 77 2.243 -9.344 -10.163 1.00 0.00 O ATOM 1228 CB ALA A 77 1.212 -6.934 -11.705 1.00 0.00 C ATOM 0 H ALA A 77 0.911 -7.759 -8.952 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.500 -8.217 -11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.426 -7.263 -12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.619 -6.020 -11.736 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.149 -6.741 -11.182 1.00 0.00 H new ATOM 1234 N LYS A 78 0.909 -10.346 -11.654 1.00 0.00 N ATOM 1235 CA LYS A 78 1.653 -11.609 -11.651 1.00 0.00 C ATOM 1236 C LYS A 78 2.769 -11.550 -12.682 1.00 0.00 C ATOM 1237 O LYS A 78 2.548 -11.030 -13.775 1.00 0.00 O ATOM 1238 CB LYS A 78 0.663 -12.761 -11.923 1.00 0.00 C ATOM 1239 CG LYS A 78 1.203 -14.183 -11.689 1.00 0.00 C ATOM 1240 CD LYS A 78 0.045 -15.185 -11.586 1.00 0.00 C ATOM 1241 CE LYS A 78 0.538 -16.620 -11.358 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.576 -17.554 -11.087 1.00 0.00 N ATOM 0 H LYS A 78 0.096 -10.346 -12.270 1.00 0.00 H new ATOM 0 HA LYS A 78 2.122 -11.783 -10.683 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.213 -12.618 -11.291 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.326 -12.687 -12.957 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.866 -14.466 -12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.796 -14.208 -10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.613 -14.894 -10.767 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.548 -15.147 -12.500 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.088 -16.958 -12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.235 -16.635 -10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.198 -18.512 -10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.086 -17.248 -10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.228 -17.561 -11.897 1.00 0.00 H new ATOM 1256 N VAL A 79 3.959 -12.058 -12.372 1.00 0.00 N ATOM 1257 CA VAL A 79 5.094 -12.092 -13.305 1.00 0.00 C ATOM 1258 C VAL A 79 5.042 -13.442 -14.031 1.00 0.00 C ATOM 1259 O VAL A 79 6.061 -14.098 -14.233 1.00 0.00 O ATOM 1260 CB VAL A 79 6.435 -11.853 -12.577 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.522 -10.403 -12.100 1.00 0.00 C ATOM 1262 CG2 VAL A 79 6.693 -12.779 -11.381 1.00 0.00 C ATOM 0 H VAL A 79 4.170 -12.462 -11.460 1.00 0.00 H new ATOM 0 HA VAL A 79 5.023 -11.284 -14.033 1.00 0.00 H new ATOM 0 HB VAL A 79 7.203 -12.080 -13.317 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.471 -10.245 -11.588 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.456 -9.733 -12.957 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.701 -10.196 -11.414 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.657 -12.536 -10.934 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.905 -12.644 -10.640 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.700 -13.816 -11.718 1.00 0.00 H new ATOM 1272 N GLY A 80 3.830 -13.905 -14.355 1.00 0.00 N ATOM 1273 CA GLY A 80 3.590 -15.178 -15.003 1.00 0.00 C ATOM 1274 C GLY A 80 3.643 -16.288 -13.955 1.00 0.00 C ATOM 1275 O GLY A 80 2.671 -17.024 -13.800 1.00 0.00 O ATOM 0 H GLY A 80 2.974 -13.384 -14.165 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.618 -15.172 -15.496 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.338 -15.354 -15.776 1.00 0.00 H new ATOM 1279 N ASP A 81 4.712 -16.332 -13.164 1.00 0.00 N ATOM 1280 CA ASP A 81 4.974 -17.321 -12.129 1.00 0.00 C ATOM 1281 C ASP A 81 4.311 -17.069 -10.775 1.00 0.00 C ATOM 1282 O ASP A 81 3.553 -17.907 -10.287 1.00 0.00 O ATOM 1283 CB ASP A 81 6.498 -17.401 -11.944 1.00 0.00 C ATOM 1284 CG ASP A 81 6.925 -18.607 -11.102 1.00 0.00 C ATOM 1285 OD1 ASP A 81 7.802 -18.448 -10.223 1.00 0.00 O ATOM 1286 OD2 ASP A 81 6.420 -19.717 -11.398 1.00 0.00 O ATOM 0 H ASP A 81 5.458 -15.640 -13.234 1.00 0.00 H new ATOM 0 HA ASP A 81 4.530 -18.254 -12.476 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.977 -17.457 -12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.851 -16.486 -11.468 1.00 0.00 H new ATOM 1291 N GLN A 82 4.543 -15.892 -10.193 1.00 0.00 N ATOM 1292 CA GLN A 82 4.051 -15.493 -8.865 1.00 0.00 C ATOM 1293 C GLN A 82 3.540 -14.044 -8.834 1.00 0.00 C ATOM 1294 O GLN A 82 3.867 -13.275 -9.742 1.00 0.00 O ATOM 1295 CB GLN A 82 5.202 -15.703 -7.844 1.00 0.00 C ATOM 1296 CG GLN A 82 6.610 -15.477 -8.431 1.00 0.00 C ATOM 1297 CD GLN A 82 7.734 -15.431 -7.395 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.755 -14.589 -6.495 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.723 -16.299 -7.543 1.00 0.00 N ATOM 0 H GLN A 82 5.096 -15.163 -10.644 1.00 0.00 H new ATOM 0 HA GLN A 82 3.193 -16.113 -8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.057 -15.024 -7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.143 -16.717 -7.449 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.824 -16.273 -9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.610 -14.541 -8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.688 -16.989 -8.294 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.520 -16.278 -6.906 1.00 0.00 H new ATOM 1308 N PRO A 83 2.717 -13.649 -7.842 1.00 0.00 N ATOM 1309 CA PRO A 83 2.195 -12.291 -7.739 1.00 0.00 C ATOM 1310 C PRO A 83 3.289 -11.323 -7.260 1.00 0.00 C ATOM 1311 O PRO A 83 4.203 -11.694 -6.523 1.00 0.00 O ATOM 1312 CB PRO A 83 1.044 -12.387 -6.734 1.00 0.00 C ATOM 1313 CG PRO A 83 1.517 -13.483 -5.782 1.00 0.00 C ATOM 1314 CD PRO A 83 2.242 -14.454 -6.717 1.00 0.00 C ATOM 0 HA PRO A 83 1.855 -11.902 -8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.881 -11.443 -6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.104 -12.651 -7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.181 -13.091 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.682 -13.962 -5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.073 -14.940 -6.206 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.571 -15.243 -7.057 1.00 0.00 H new ATOM 1322 N THR A 84 3.180 -10.058 -7.660 1.00 0.00 N ATOM 1323 CA THR A 84 4.092 -8.973 -7.320 1.00 0.00 C ATOM 1324 C THR A 84 3.284 -7.674 -7.168 1.00 0.00 C ATOM 1325 O THR A 84 2.054 -7.672 -7.299 1.00 0.00 O ATOM 1326 CB THR A 84 5.223 -8.844 -8.368 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.740 -8.490 -9.653 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.077 -10.108 -8.505 1.00 0.00 C ATOM 0 H THR A 84 2.415 -9.749 -8.259 1.00 0.00 H new ATOM 0 HA THR A 84 4.583 -9.188 -6.371 1.00 0.00 H new ATOM 0 HB THR A 84 5.849 -8.041 -7.980 1.00 0.00 H new ATOM 0 HG1 THR A 84 3.783 -8.691 -9.710 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.850 -9.945 -9.257 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.545 -10.337 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.445 -10.943 -8.809 1.00 0.00 H new ATOM 1336 N LEU A 85 3.977 -6.584 -6.842 1.00 0.00 N ATOM 1337 CA LEU A 85 3.456 -5.235 -6.650 1.00 0.00 C ATOM 1338 C LEU A 85 3.836 -4.426 -7.891 1.00 0.00 C ATOM 1339 O LEU A 85 4.949 -4.586 -8.393 1.00 0.00 O ATOM 1340 CB LEU A 85 4.079 -4.669 -5.357 1.00 0.00 C ATOM 1341 CG LEU A 85 3.178 -4.952 -4.137 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.038 -5.234 -2.923 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.172 -3.870 -3.761 1.00 0.00 C ATOM 0 H LEU A 85 4.986 -6.625 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 85 2.372 -5.204 -6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.062 -5.113 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.228 -3.594 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 85 2.581 -5.809 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.399 -5.434 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.667 -6.103 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.668 -4.369 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.602 -4.191 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.701 -2.946 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.493 -3.699 -4.596 1.00 0.00 H new ATOM 1355 N GLN A 86 2.937 -3.569 -8.387 1.00 0.00 N ATOM 1356 CA GLN A 86 3.174 -2.744 -9.575 1.00 0.00 C ATOM 1357 C GLN A 86 2.572 -1.365 -9.321 1.00 0.00 C ATOM 1358 O GLN A 86 1.533 -1.012 -9.862 1.00 0.00 O ATOM 1359 CB GLN A 86 2.613 -3.433 -10.839 1.00 0.00 C ATOM 1360 CG GLN A 86 3.718 -4.229 -11.558 1.00 0.00 C ATOM 1361 CD GLN A 86 3.382 -4.559 -13.013 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.962 -3.697 -13.779 1.00 0.00 O ATOM 1363 NE2 GLN A 86 3.655 -5.764 -13.477 1.00 0.00 N ATOM 0 H GLN A 86 2.016 -3.428 -7.971 1.00 0.00 H new ATOM 0 HA GLN A 86 4.241 -2.622 -9.759 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.797 -4.101 -10.564 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.199 -2.684 -11.514 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.645 -3.657 -11.528 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.898 -5.157 -11.015 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.004 -6.486 -12.847 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.517 -5.973 -14.466 1.00 0.00 H new ATOM 1372 N LEU A 87 3.207 -0.590 -8.454 1.00 0.00 N ATOM 1373 CA LEU A 87 2.835 0.741 -8.004 1.00 0.00 C ATOM 1374 C LEU A 87 3.487 1.738 -8.933 1.00 0.00 C ATOM 1375 O LEU A 87 4.701 1.899 -8.859 1.00 0.00 O ATOM 1376 CB LEU A 87 3.242 0.971 -6.516 1.00 0.00 C ATOM 1377 CG LEU A 87 3.656 -0.314 -5.756 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.188 -0.065 -4.344 1.00 0.00 C ATOM 1379 CD2 LEU A 87 2.484 -1.306 -5.713 1.00 0.00 C ATOM 0 H LEU A 87 4.070 -0.905 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 87 1.753 0.865 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.070 1.679 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.406 1.434 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 87 4.489 -0.737 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.455 -1.016 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.070 0.574 -4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.419 0.425 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.788 -2.205 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.637 -0.847 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.194 -1.571 -6.730 1.00 0.00 H new ATOM 1391 N LYS A 88 2.706 2.330 -9.842 1.00 0.00 N ATOM 1392 CA LYS A 88 3.203 3.323 -10.814 1.00 0.00 C ATOM 1393 C LYS A 88 2.113 4.030 -11.632 1.00 0.00 C ATOM 1394 O LYS A 88 2.330 5.161 -12.059 1.00 0.00 O ATOM 1395 CB LYS A 88 4.223 2.729 -11.808 1.00 0.00 C ATOM 1396 CG LYS A 88 3.742 1.690 -12.827 1.00 0.00 C ATOM 1397 CD LYS A 88 3.487 0.308 -12.223 1.00 0.00 C ATOM 1398 CE LYS A 88 3.719 -0.803 -13.249 1.00 0.00 C ATOM 1399 NZ LYS A 88 5.152 -0.974 -13.583 1.00 0.00 N ATOM 0 H LYS A 88 1.708 2.137 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 88 3.681 4.063 -10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.663 3.557 -12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.025 2.274 -11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.824 2.048 -13.292 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.486 1.599 -13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.144 0.157 -11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.463 0.255 -11.853 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.325 -1.742 -12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.162 -0.576 -14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.302 -1.917 -13.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.438 -0.246 -14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.724 -0.879 -12.719 1.00 0.00 H new ATOM 1413 N GLU A 89 0.951 3.404 -11.818 1.00 0.00 N ATOM 1414 CA GLU A 89 -0.163 3.929 -12.602 1.00 0.00 C ATOM 1415 C GLU A 89 -1.514 3.493 -12.017 1.00 0.00 C ATOM 1416 O GLU A 89 -2.088 2.480 -12.431 1.00 0.00 O ATOM 1417 CB GLU A 89 0.030 3.477 -14.074 1.00 0.00 C ATOM 1418 CG GLU A 89 0.052 1.952 -14.361 1.00 0.00 C ATOM 1419 CD GLU A 89 0.727 1.613 -15.695 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.155 1.961 -16.755 1.00 0.00 O ATOM 1421 OE2 GLU A 89 1.792 0.949 -15.683 1.00 0.00 O ATOM 0 H GLU A 89 0.755 2.488 -11.414 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.172 5.018 -12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.769 3.919 -14.669 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.967 3.900 -14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.576 1.441 -13.553 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.970 1.573 -14.368 1.00 0.00 H new ATOM 1428 N LYS A 90 -2.020 4.176 -10.984 1.00 0.00 N ATOM 1429 CA LYS A 90 -3.305 3.814 -10.400 1.00 0.00 C ATOM 1430 C LYS A 90 -3.808 4.988 -9.562 1.00 0.00 C ATOM 1431 O LYS A 90 -3.014 5.825 -9.125 1.00 0.00 O ATOM 1432 CB LYS A 90 -3.198 2.524 -9.563 1.00 0.00 C ATOM 1433 CG LYS A 90 -4.177 1.400 -9.945 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.662 1.672 -9.645 1.00 0.00 C ATOM 1435 CE LYS A 90 -6.381 2.341 -10.822 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.761 2.782 -10.506 1.00 0.00 N ATOM 0 H LYS A 90 -1.561 4.973 -10.543 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.021 3.607 -11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.181 2.140 -9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.356 2.778 -8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.072 1.200 -11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.880 0.492 -9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.160 0.732 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.742 2.309 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.800 3.203 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.415 1.644 -11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.443 2.150 -10.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.908 2.751 -9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.901 3.755 -10.847 1.00 0.00 H new ATOM 1450 N ASP A 91 -5.110 4.995 -9.280 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.813 6.002 -8.496 1.00 0.00 C ATOM 1452 C ASP A 91 -6.780 5.289 -7.565 1.00 0.00 C ATOM 1453 O ASP A 91 -7.429 4.323 -7.988 1.00 0.00 O ATOM 1454 CB ASP A 91 -6.639 6.938 -9.397 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.846 8.135 -9.895 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -5.558 8.172 -11.112 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -5.591 9.036 -9.064 1.00 0.00 O ATOM 0 H ASP A 91 -5.733 4.258 -9.611 1.00 0.00 H new ATOM 0 HA ASP A 91 -5.076 6.592 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.011 6.374 -10.252 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.510 7.291 -8.844 1.00 0.00 H new ATOM 1462 N ILE A 92 -6.887 5.775 -6.326 1.00 0.00 N ATOM 1463 CA ILE A 92 -7.766 5.264 -5.273 1.00 0.00 C ATOM 1464 C ILE A 92 -9.116 5.973 -5.364 1.00 0.00 C ATOM 1465 O ILE A 92 -10.164 5.340 -5.263 1.00 0.00 O ATOM 1466 CB ILE A 92 -7.119 5.498 -3.877 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -5.816 4.721 -3.684 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -8.034 5.120 -2.715 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.748 5.644 -3.134 1.00 0.00 C ATOM 0 H ILE A 92 -6.336 6.575 -6.015 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.913 4.192 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.926 6.571 -3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.976 3.887 -3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.490 4.297 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.521 5.308 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.944 5.719 -2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.291 4.063 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.821 5.087 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.580 6.463 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.074 6.047 -2.175 1.00 0.00 H new ATOM 1481 N MET A 93 -9.086 7.288 -5.583 1.00 0.00 N ATOM 1482 CA MET A 93 -10.253 8.158 -5.671 1.00 0.00 C ATOM 1483 C MET A 93 -11.247 7.665 -6.713 1.00 0.00 C ATOM 1484 O MET A 93 -12.458 7.814 -6.526 1.00 0.00 O ATOM 1485 CB MET A 93 -9.816 9.613 -5.939 1.00 0.00 C ATOM 1486 CG MET A 93 -10.379 10.540 -4.864 1.00 0.00 C ATOM 1487 SD MET A 93 -9.742 10.162 -3.209 1.00 0.00 S ATOM 1488 CE MET A 93 -10.983 10.993 -2.196 1.00 0.00 C ATOM 0 H MET A 93 -8.210 7.795 -5.709 1.00 0.00 H new ATOM 0 HA MET A 93 -10.770 8.131 -4.712 1.00 0.00 H new ATOM 0 HB2 MET A 93 -8.728 9.677 -5.951 1.00 0.00 H new ATOM 0 HB3 MET A 93 -10.165 9.930 -6.922 1.00 0.00 H new ATOM 0 HG2 MET A 93 -10.135 11.572 -5.116 1.00 0.00 H new ATOM 0 HG3 MET A 93 -11.466 10.463 -4.857 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.741 10.859 -1.142 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.994 12.057 -2.434 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.965 10.566 -2.400 1.00 0.00 H new ATOM 1498 N ASP A 94 -10.725 7.092 -7.795 1.00 0.00 N ATOM 1499 CA ASP A 94 -11.459 6.518 -8.912 1.00 0.00 C ATOM 1500 C ASP A 94 -12.287 5.348 -8.381 1.00 0.00 C ATOM 1501 O ASP A 94 -13.513 5.413 -8.334 1.00 0.00 O ATOM 1502 CB ASP A 94 -10.444 6.096 -9.985 1.00 0.00 C ATOM 1503 CG ASP A 94 -11.076 5.369 -11.172 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.149 4.126 -11.110 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -11.396 6.020 -12.192 1.00 0.00 O ATOM 0 H ASP A 94 -9.716 7.013 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.146 7.229 -9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.922 6.981 -10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.695 5.448 -9.530 1.00 0.00 H new ATOM 1510 N LEU A 95 -11.604 4.333 -7.848 1.00 0.00 N ATOM 1511 CA LEU A 95 -12.217 3.111 -7.305 1.00 0.00 C ATOM 1512 C LEU A 95 -13.161 3.358 -6.142 1.00 0.00 C ATOM 1513 O LEU A 95 -13.987 2.513 -5.804 1.00 0.00 O ATOM 1514 CB LEU A 95 -11.126 2.210 -6.734 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.983 1.851 -7.684 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -9.052 0.810 -7.058 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.450 1.282 -9.011 1.00 0.00 C ATOM 0 H LEU A 95 -10.586 4.334 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.768 2.676 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.702 2.699 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.590 1.285 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.469 2.795 -7.863 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.249 0.574 -7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.627 1.209 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.616 -0.095 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.585 1.051 -9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.024 0.372 -8.835 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -11.077 2.014 -9.520 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.981 4.486 -5.477 1.00 0.00 N ATOM 1530 CA TYR A 96 -13.797 4.889 -4.349 1.00 0.00 C ATOM 1531 C TYR A 96 -15.014 5.653 -4.858 1.00 0.00 C ATOM 1532 O TYR A 96 -16.077 5.587 -4.246 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.945 5.680 -3.355 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.043 4.820 -2.478 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -11.512 3.583 -2.915 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -11.757 5.262 -1.176 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -10.699 2.804 -2.083 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -10.952 4.482 -0.339 1.00 0.00 C ATOM 1539 CZ TYR A 96 -10.410 3.264 -0.788 1.00 0.00 C ATOM 1540 OH TYR A 96 -9.660 2.509 0.045 1.00 0.00 O ATOM 0 H TYR A 96 -12.250 5.158 -5.711 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.174 4.022 -3.807 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.327 6.388 -3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.605 6.265 -2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -11.739 3.233 -3.911 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.157 6.201 -0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -10.300 1.863 -2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.744 4.820 0.666 1.00 0.00 H new ATOM 0 HH TYR A 96 -10.004 1.591 0.054 1.00 0.00 H new ATOM 1550 N ASN A 97 -14.884 6.412 -5.948 1.00 0.00 N ATOM 1551 CA ASN A 97 -15.988 7.165 -6.522 1.00 0.00 C ATOM 1552 C ASN A 97 -16.987 6.197 -7.133 1.00 0.00 C ATOM 1553 O ASN A 97 -18.186 6.404 -6.947 1.00 0.00 O ATOM 1554 CB ASN A 97 -15.472 8.129 -7.605 1.00 0.00 C ATOM 1555 CG ASN A 97 -16.525 8.939 -8.361 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -16.220 9.471 -9.422 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -17.721 9.143 -7.845 1.00 0.00 N ATOM 0 H ASN A 97 -14.005 6.518 -6.455 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.470 7.748 -5.737 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.778 8.827 -7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.901 7.551 -8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.390 9.742 -8.329 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.978 8.701 -6.962 1.00 0.00 H new ATOM 1564 N GLN A 98 -16.517 5.180 -7.858 1.00 0.00 N ATOM 1565 CA GLN A 98 -17.425 4.210 -8.464 1.00 0.00 C ATOM 1566 C GLN A 98 -17.519 2.962 -7.578 1.00 0.00 C ATOM 1567 O GLN A 98 -16.553 2.658 -6.882 1.00 0.00 O ATOM 1568 CB GLN A 98 -17.007 3.949 -9.913 1.00 0.00 C ATOM 1569 CG GLN A 98 -15.563 3.469 -10.129 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.882 4.294 -11.222 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.539 5.459 -11.041 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -14.688 3.710 -12.392 1.00 0.00 N ATOM 0 H GLN A 98 -15.527 5.009 -8.037 1.00 0.00 H new ATOM 0 HA GLN A 98 -18.441 4.600 -8.520 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -17.682 3.204 -10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -17.151 4.868 -10.481 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -15.002 3.554 -9.198 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.562 2.415 -10.407 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -14.976 2.742 -12.533 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -14.250 4.228 -13.154 1.00 0.00 H new ATOM 1581 N PRO A 99 -18.629 2.206 -7.596 1.00 0.00 N ATOM 1582 CA PRO A 99 -18.818 1.010 -6.769 1.00 0.00 C ATOM 1583 C PRO A 99 -18.030 -0.221 -7.260 1.00 0.00 C ATOM 1584 O PRO A 99 -18.547 -1.338 -7.201 1.00 0.00 O ATOM 1585 CB PRO A 99 -20.339 0.811 -6.766 1.00 0.00 C ATOM 1586 CG PRO A 99 -20.758 1.284 -8.157 1.00 0.00 C ATOM 1587 CD PRO A 99 -19.833 2.478 -8.377 1.00 0.00 C ATOM 0 HA PRO A 99 -18.417 1.138 -5.764 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -20.608 -0.232 -6.598 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.820 1.395 -5.981 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -20.613 0.511 -8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -21.809 1.570 -8.191 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -19.594 2.596 -9.434 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -20.308 3.404 -8.052 1.00 0.00 H new ATOM 1595 N GLU A 100 -16.795 -0.061 -7.749 1.00 0.00 N ATOM 1596 CA GLU A 100 -15.977 -1.165 -8.244 1.00 0.00 C ATOM 1597 C GLU A 100 -14.751 -1.437 -7.369 1.00 0.00 C ATOM 1598 O GLU A 100 -13.640 -0.987 -7.666 1.00 0.00 O ATOM 1599 CB GLU A 100 -15.625 -0.996 -9.730 1.00 0.00 C ATOM 1600 CG GLU A 100 -16.794 -1.413 -10.637 1.00 0.00 C ATOM 1601 CD GLU A 100 -16.284 -2.047 -11.929 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -15.843 -3.222 -11.861 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -16.332 -1.363 -12.974 1.00 0.00 O ATOM 0 H GLU A 100 -16.335 0.847 -7.811 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.590 -2.063 -8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.363 0.044 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.747 -1.596 -9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.435 -2.119 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.406 -0.542 -10.872 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.921 -2.183 -6.265 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.811 -2.530 -5.410 1.00 0.00 C ATOM 1612 C PRO A 101 -13.064 -3.664 -6.124 1.00 0.00 C ATOM 1613 O PRO A 101 -13.541 -4.803 -6.165 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.449 -2.937 -4.105 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.793 -3.540 -4.493 1.00 0.00 C ATOM 1616 CD PRO A 101 -16.160 -2.770 -5.760 1.00 0.00 C ATOM 0 HA PRO A 101 -13.086 -1.740 -5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.831 -3.660 -3.573 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.577 -2.080 -3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.716 -4.611 -4.679 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.538 -3.405 -3.709 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.605 -3.434 -6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.896 -1.995 -5.543 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.937 -3.363 -6.760 1.00 0.00 N ATOM 1625 CA VAL A 102 -11.161 -4.352 -7.490 1.00 0.00 C ATOM 1626 C VAL A 102 -10.188 -4.945 -6.486 1.00 0.00 C ATOM 1627 O VAL A 102 -9.216 -4.290 -6.104 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.479 -3.741 -8.730 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.793 -4.840 -9.557 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -11.479 -3.007 -9.633 1.00 0.00 C ATOM 0 H VAL A 102 -11.538 -2.425 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.792 -5.140 -7.902 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.744 -3.023 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.316 -4.394 -10.430 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.040 -5.338 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.536 -5.568 -9.882 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.955 -2.592 -10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.242 -3.706 -9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.951 -2.200 -9.072 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.458 -6.173 -6.035 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.656 -6.912 -5.065 1.00 0.00 C ATOM 1642 C LYS A 103 -8.173 -6.903 -5.424 1.00 0.00 C ATOM 1643 O LYS A 103 -7.344 -6.893 -4.522 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.158 -8.362 -4.949 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.667 -8.517 -4.667 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.950 -9.903 -4.064 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.311 -10.533 -4.399 1.00 0.00 C ATOM 1648 NZ LYS A 103 -14.475 -9.778 -3.901 1.00 0.00 N ATOM 0 H LYS A 103 -11.274 -6.697 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.768 -6.411 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.923 -8.886 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.604 -8.858 -4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.999 -7.738 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.233 -8.391 -5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.168 -10.585 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.867 -9.826 -2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.394 -10.632 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.343 -11.540 -3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.350 -10.272 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.424 -9.704 -2.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.474 -8.824 -4.316 1.00 0.00 H new ATOM 1662 N SER A 104 -7.836 -6.858 -6.716 1.00 0.00 N ATOM 1663 CA SER A 104 -6.466 -6.839 -7.214 1.00 0.00 C ATOM 1664 C SER A 104 -5.687 -5.602 -6.763 1.00 0.00 C ATOM 1665 O SER A 104 -4.465 -5.582 -6.885 1.00 0.00 O ATOM 1666 CB SER A 104 -6.510 -6.947 -8.745 1.00 0.00 C ATOM 1667 OG SER A 104 -5.286 -7.403 -9.272 1.00 0.00 O ATOM 0 H SER A 104 -8.531 -6.833 -7.462 1.00 0.00 H new ATOM 0 HA SER A 104 -5.928 -7.688 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.309 -7.628 -9.039 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.749 -5.973 -9.172 1.00 0.00 H new ATOM 0 HG SER A 104 -5.351 -7.461 -10.248 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.338 -4.566 -6.233 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.653 -3.366 -5.776 1.00 0.00 C ATOM 1675 C PHE A 105 -5.948 -3.116 -4.294 1.00 0.00 C ATOM 1676 O PHE A 105 -5.430 -2.158 -3.740 1.00 0.00 O ATOM 1677 CB PHE A 105 -6.011 -2.176 -6.689 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.148 -2.486 -8.179 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.269 -2.034 -8.898 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.195 -3.278 -8.849 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.472 -2.431 -10.230 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.402 -3.693 -10.175 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.558 -3.290 -10.858 1.00 0.00 C ATOM 0 H PHE A 105 -7.350 -4.539 -6.111 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.574 -3.499 -5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.951 -1.747 -6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.246 -1.409 -6.568 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.980 -1.376 -8.422 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.291 -3.571 -8.335 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -8.335 -2.074 -10.773 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.673 -4.320 -10.667 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.744 -3.639 -11.863 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.776 -3.937 -3.637 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.116 -3.761 -2.227 1.00 0.00 C ATOM 1695 C LEU A 106 -6.217 -4.607 -1.341 1.00 0.00 C ATOM 1696 O LEU A 106 -5.750 -5.671 -1.758 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.590 -4.107 -1.980 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.569 -3.258 -2.809 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.989 -3.481 -2.304 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.227 -1.761 -2.719 1.00 0.00 C ATOM 0 H LEU A 106 -7.228 -4.742 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.958 -2.713 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.751 -5.160 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.813 -3.974 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.487 -3.566 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.683 -2.879 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.249 -4.535 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.053 -3.188 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.937 -1.189 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.282 -1.437 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.219 -1.595 -3.098 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.035 -4.171 -0.091 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.197 -4.846 0.886 1.00 0.00 C ATOM 1714 C PHE A 107 -5.886 -4.843 2.243 1.00 0.00 C ATOM 1715 O PHE A 107 -6.414 -3.817 2.672 1.00 0.00 O ATOM 1716 CB PHE A 107 -3.817 -4.169 0.953 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.049 -4.225 -0.357 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.334 -3.304 -1.384 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.086 -5.229 -0.578 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.691 -3.410 -2.628 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.411 -5.301 -1.810 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.718 -4.398 -2.839 1.00 0.00 C ATOM 0 H PHE A 107 -6.476 -3.325 0.269 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.046 -5.883 0.585 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.946 -3.127 1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.224 -4.647 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.050 -2.513 -1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -1.865 -5.945 0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.947 -2.728 -3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.653 -6.055 -1.965 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.208 -4.463 -3.789 1.00 0.00 H new ATOM 1732 N TYR A 108 -5.972 -6.017 2.861 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.548 -6.225 4.179 1.00 0.00 C ATOM 1734 C TYR A 108 -5.539 -5.597 5.138 1.00 0.00 C ATOM 1735 O TYR A 108 -4.343 -5.885 5.033 1.00 0.00 O ATOM 1736 CB TYR A 108 -6.732 -7.734 4.436 1.00 0.00 C ATOM 1737 CG TYR A 108 -6.586 -8.192 5.877 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.171 -7.459 6.925 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -5.830 -9.342 6.178 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -6.990 -7.872 8.251 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -5.682 -9.781 7.506 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.313 -9.070 8.545 1.00 0.00 C ATOM 1743 OH TYR A 108 -6.297 -9.501 9.835 1.00 0.00 O ATOM 0 H TYR A 108 -5.629 -6.880 2.439 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.535 -5.778 4.297 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -7.722 -8.023 4.083 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.006 -8.276 3.829 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.759 -6.579 6.708 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.358 -9.894 5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.374 -7.264 9.057 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.089 -10.656 7.727 1.00 0.00 H new ATOM 0 HH TYR A 108 -5.795 -10.341 9.893 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.001 -4.702 6.011 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.152 -4.044 6.986 1.00 0.00 C ATOM 1755 C HIS A 109 -5.382 -4.659 8.353 1.00 0.00 C ATOM 1756 O HIS A 109 -6.533 -4.784 8.795 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.505 -2.564 7.076 1.00 0.00 C ATOM 1758 CG HIS A 109 -4.547 -1.749 7.914 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -4.906 -0.811 8.850 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -3.180 -1.740 7.842 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -3.791 -0.233 9.315 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -2.708 -0.750 8.712 1.00 0.00 N ATOM 0 H HIS A 109 -6.979 -4.417 6.057 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.114 -4.164 6.677 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -5.535 -2.147 6.069 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -6.508 -2.466 7.492 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -5.859 -0.592 9.141 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -2.573 -2.383 7.223 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -3.766 0.540 10.069 1.00 0.00 H new ATOM 1770 N SER A 110 -4.290 -4.991 9.033 1.00 0.00 N ATOM 1771 CA SER A 110 -4.326 -5.567 10.359 1.00 0.00 C ATOM 1772 C SER A 110 -3.281 -4.905 11.240 1.00 0.00 C ATOM 1773 O SER A 110 -2.634 -3.926 10.861 1.00 0.00 O ATOM 1774 CB SER A 110 -4.150 -7.087 10.307 1.00 0.00 C ATOM 1775 OG SER A 110 -4.906 -7.620 11.381 1.00 0.00 O ATOM 0 H SER A 110 -3.346 -4.863 8.668 1.00 0.00 H new ATOM 0 HA SER A 110 -5.306 -5.379 10.798 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.498 -7.485 9.354 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.099 -7.359 10.401 1.00 0.00 H new ATOM 0 HG SER A 110 -5.493 -8.330 11.047 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.226 -5.394 12.468 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.333 -4.983 13.527 1.00 0.00 C ATOM 1783 C GLN A 111 -2.118 -6.168 14.435 1.00 0.00 C ATOM 1784 O GLN A 111 -3.077 -6.869 14.758 1.00 0.00 O ATOM 1785 CB GLN A 111 -2.824 -3.749 14.292 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.340 -3.500 14.309 1.00 0.00 C ATOM 1787 CD GLN A 111 -5.160 -4.509 15.114 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -5.345 -4.375 16.326 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -5.760 -5.485 14.451 1.00 0.00 N ATOM 0 H GLN A 111 -3.851 -6.142 12.767 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.386 -4.668 13.089 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.482 -3.831 15.324 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.341 -2.870 13.865 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.523 -2.504 14.712 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.703 -3.500 13.281 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.604 -5.592 13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.378 -6.130 14.942 1.00 0.00 H new ATOM 1798 N SER A 112 -0.875 -6.356 14.869 1.00 0.00 N ATOM 1799 CA SER A 112 -0.530 -7.481 15.713 1.00 0.00 C ATOM 1800 C SER A 112 0.589 -7.149 16.701 1.00 0.00 C ATOM 1801 O SER A 112 1.722 -7.603 16.551 1.00 0.00 O ATOM 1802 CB SER A 112 -0.265 -8.734 14.843 1.00 0.00 C ATOM 1803 OG SER A 112 -0.764 -8.616 13.523 1.00 0.00 O ATOM 0 H SER A 112 -0.094 -5.739 14.646 1.00 0.00 H new ATOM 0 HA SER A 112 -1.381 -7.718 16.352 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.808 -8.919 14.803 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.721 -9.602 15.320 1.00 0.00 H new ATOM 0 HG SER A 112 -0.565 -9.436 13.024 1.00 0.00 H new ATOM 1809 N GLY A 113 0.292 -6.314 17.701 1.00 0.00 N ATOM 1810 CA GLY A 113 1.257 -5.935 18.734 1.00 0.00 C ATOM 1811 C GLY A 113 1.968 -4.612 18.470 1.00 0.00 C ATOM 1812 O GLY A 113 3.191 -4.590 18.328 1.00 0.00 O ATOM 0 H GLY A 113 -0.625 -5.882 17.816 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.741 -5.872 19.692 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.004 -6.724 18.825 1.00 0.00 H new ATOM 1816 N ARG A 114 1.224 -3.497 18.449 1.00 0.00 N ATOM 1817 CA ARG A 114 1.703 -2.119 18.209 1.00 0.00 C ATOM 1818 C ARG A 114 2.202 -1.893 16.778 1.00 0.00 C ATOM 1819 O ARG A 114 2.629 -0.792 16.436 1.00 0.00 O ATOM 1820 CB ARG A 114 2.744 -1.677 19.258 1.00 0.00 C ATOM 1821 CG ARG A 114 2.115 -1.199 20.573 1.00 0.00 C ATOM 1822 CD ARG A 114 1.977 0.326 20.564 1.00 0.00 C ATOM 1823 NE ARG A 114 1.308 0.821 21.776 1.00 0.00 N ATOM 1824 CZ ARG A 114 1.352 2.066 22.262 1.00 0.00 C ATOM 1825 NH1 ARG A 114 2.170 2.988 21.758 1.00 0.00 N ATOM 1826 NH2 ARG A 114 0.571 2.365 23.295 1.00 0.00 N ATOM 0 H ARG A 114 0.217 -3.529 18.607 1.00 0.00 H new ATOM 0 HA ARG A 114 0.830 -1.477 18.327 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.416 -2.510 19.466 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.352 -0.874 18.841 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.136 -1.660 20.706 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.732 -1.512 21.415 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.965 0.780 20.483 1.00 0.00 H new ATOM 0 HD3 ARG A 114 1.411 0.635 19.685 1.00 0.00 H new ATOM 0 HE ARG A 114 0.753 0.145 22.300 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.786 2.753 20.980 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.181 3.929 22.150 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.040 1.653 23.695 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.583 3.306 23.688 1.00 0.00 H new ATOM 1840 N ASN A 115 2.165 -2.920 15.942 1.00 0.00 N ATOM 1841 CA ASN A 115 2.590 -2.890 14.554 1.00 0.00 C ATOM 1842 C ASN A 115 1.391 -3.254 13.699 1.00 0.00 C ATOM 1843 O ASN A 115 0.507 -3.959 14.182 1.00 0.00 O ATOM 1844 CB ASN A 115 3.688 -3.932 14.319 1.00 0.00 C ATOM 1845 CG ASN A 115 5.021 -3.554 14.957 1.00 0.00 C ATOM 1846 OD1 ASN A 115 5.490 -2.422 14.860 1.00 0.00 O ATOM 1847 ND2 ASN A 115 5.663 -4.481 15.645 1.00 0.00 N ATOM 0 H ASN A 115 1.822 -3.837 16.227 1.00 0.00 H new ATOM 0 HA ASN A 115 2.975 -1.902 14.303 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.361 -4.892 14.718 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.830 -4.065 13.247 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.550 -4.258 16.097 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.272 -5.420 15.724 1.00 0.00 H new ATOM 1854 N SER A 116 1.380 -2.816 12.444 1.00 0.00 N ATOM 1855 CA SER A 116 0.344 -3.053 11.446 1.00 0.00 C ATOM 1856 C SER A 116 0.894 -3.899 10.288 1.00 0.00 C ATOM 1857 O SER A 116 2.113 -4.056 10.173 1.00 0.00 O ATOM 1858 CB SER A 116 -0.253 -1.713 11.016 1.00 0.00 C ATOM 1859 OG SER A 116 -0.870 -1.063 12.116 1.00 0.00 O ATOM 0 H SER A 116 2.144 -2.250 12.074 1.00 0.00 H new ATOM 0 HA SER A 116 -0.472 -3.640 11.868 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.529 -1.076 10.603 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.985 -1.873 10.224 1.00 0.00 H new ATOM 0 HG SER A 116 -1.245 -0.207 11.822 1.00 0.00 H new ATOM 1865 N THR A 117 0.011 -4.429 9.439 1.00 0.00 N ATOM 1866 CA THR A 117 0.364 -5.291 8.299 1.00 0.00 C ATOM 1867 C THR A 117 -0.601 -5.073 7.120 1.00 0.00 C ATOM 1868 O THR A 117 -1.690 -4.529 7.328 1.00 0.00 O ATOM 1869 CB THR A 117 0.301 -6.774 8.745 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.369 -6.977 9.983 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.674 -7.441 8.803 1.00 0.00 C ATOM 0 H THR A 117 -0.993 -4.270 9.523 1.00 0.00 H new ATOM 0 HA THR A 117 1.371 -5.036 7.970 1.00 0.00 H new ATOM 0 HB THR A 117 -0.290 -7.250 7.962 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.372 -7.933 10.200 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.562 -8.477 9.122 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.134 -7.413 7.815 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.307 -6.909 9.514 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.251 -5.530 5.903 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.059 -5.402 4.695 1.00 0.00 C ATOM 1881 C PHE A 118 -0.953 -6.666 3.840 1.00 0.00 C ATOM 1882 O PHE A 118 0.122 -6.965 3.307 1.00 0.00 O ATOM 1883 CB PHE A 118 -0.612 -4.187 3.881 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.170 -2.874 4.379 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.550 -2.629 4.278 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.326 -1.892 4.926 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -3.070 -1.398 4.701 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.845 -0.645 5.311 1.00 0.00 C ATOM 1889 CZ PHE A 118 -2.222 -0.394 5.202 1.00 0.00 C ATOM 0 H PHE A 118 0.632 -6.013 5.738 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.098 -5.266 4.994 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.477 -4.135 3.893 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -0.913 -4.327 2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.207 -3.386 3.876 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.727 -2.097 5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.133 -1.219 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.185 0.121 5.691 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.627 0.562 5.500 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.081 -7.362 3.667 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.206 -8.606 2.912 1.00 0.00 C ATOM 1901 C GLU A 119 -3.104 -8.398 1.685 1.00 0.00 C ATOM 1902 O GLU A 119 -4.260 -7.984 1.804 1.00 0.00 O ATOM 1903 CB GLU A 119 -2.789 -9.680 3.845 1.00 0.00 C ATOM 1904 CG GLU A 119 -2.566 -11.116 3.353 1.00 0.00 C ATOM 1905 CD GLU A 119 -3.156 -12.162 4.320 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -4.355 -12.071 4.673 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -2.436 -13.115 4.682 1.00 0.00 O ATOM 0 H GLU A 119 -2.968 -7.058 4.068 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.229 -8.927 2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.342 -9.571 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.859 -9.507 3.959 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.021 -11.236 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.497 -11.296 3.234 1.00 0.00 H new ATOM 1914 N SER A 120 -2.582 -8.685 0.496 1.00 0.00 N ATOM 1915 CA SER A 120 -3.277 -8.556 -0.792 1.00 0.00 C ATOM 1916 C SER A 120 -4.677 -9.223 -0.780 1.00 0.00 C ATOM 1917 O SER A 120 -4.783 -10.410 -0.482 1.00 0.00 O ATOM 1918 CB SER A 120 -2.355 -9.141 -1.874 1.00 0.00 C ATOM 1919 OG SER A 120 -1.042 -8.627 -1.777 1.00 0.00 O ATOM 0 H SER A 120 -1.627 -9.027 0.394 1.00 0.00 H new ATOM 0 HA SER A 120 -3.476 -7.505 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.328 -10.227 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.762 -8.915 -2.860 1.00 0.00 H new ATOM 0 HG SER A 120 -0.519 -9.180 -1.160 1.00 0.00 H new ATOM 1925 N VAL A 121 -5.768 -8.508 -1.101 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.137 -9.075 -1.091 1.00 0.00 C ATOM 1927 C VAL A 121 -7.347 -10.084 -2.225 1.00 0.00 C ATOM 1928 O VAL A 121 -7.909 -11.157 -2.000 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.229 -7.973 -1.090 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -9.666 -8.527 -1.061 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.121 -7.089 0.162 1.00 0.00 C ATOM 0 H VAL A 121 -5.732 -7.526 -1.374 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.241 -9.621 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.053 -7.424 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.375 -7.699 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.834 -9.149 -1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.807 -9.125 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.898 -6.325 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.246 -7.704 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.142 -6.610 0.186 1.00 0.00 H new ATOM 1941 N ALA A 122 -6.905 -9.772 -3.448 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.072 -10.692 -4.573 1.00 0.00 C ATOM 1943 C ALA A 122 -6.265 -11.988 -4.412 1.00 0.00 C ATOM 1944 O ALA A 122 -6.615 -12.993 -5.038 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.635 -10.057 -5.888 1.00 0.00 C ATOM 0 H ALA A 122 -6.434 -8.898 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.137 -10.923 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.774 -10.770 -6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.235 -9.168 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.583 -9.778 -5.826 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.172 -11.952 -3.646 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.285 -13.079 -3.388 1.00 0.00 C ATOM 1953 C PHE A 123 -3.858 -13.035 -1.914 1.00 0.00 C ATOM 1954 O PHE A 123 -2.779 -12.522 -1.611 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.058 -13.031 -4.320 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.267 -13.446 -5.766 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.302 -12.482 -6.791 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -3.300 -14.813 -6.104 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -3.337 -12.888 -8.137 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -3.325 -15.217 -7.452 1.00 0.00 C ATOM 1961 CZ PHE A 123 -3.322 -14.252 -8.472 1.00 0.00 C ATOM 0 H PHE A 123 -4.872 -11.100 -3.171 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.807 -14.014 -3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.669 -12.013 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.285 -13.670 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.302 -11.431 -6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.306 -15.558 -5.322 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.376 -12.145 -8.920 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.346 -16.268 -7.701 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.308 -14.557 -9.508 1.00 0.00 H new ATOM 1971 N PRO A 124 -4.700 -13.504 -0.982 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.368 -13.497 0.437 1.00 0.00 C ATOM 1973 C PRO A 124 -3.174 -14.417 0.703 1.00 0.00 C ATOM 1974 O PRO A 124 -2.958 -15.392 -0.018 1.00 0.00 O ATOM 1975 CB PRO A 124 -5.646 -13.939 1.152 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.340 -14.807 0.104 1.00 0.00 C ATOM 1977 CD PRO A 124 -5.993 -14.122 -1.208 1.00 0.00 C ATOM 0 HA PRO A 124 -4.058 -12.517 0.801 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.427 -14.500 2.061 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.261 -13.088 1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -5.977 -15.834 0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.417 -14.846 0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -5.949 -14.839 -2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -6.744 -13.378 -1.475 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.412 -14.093 1.746 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.224 -14.794 2.199 1.00 0.00 C ATOM 1987 C GLY A 125 0.026 -13.978 1.875 1.00 0.00 C ATOM 1988 O GLY A 125 0.984 -13.986 2.649 1.00 0.00 O ATOM 0 H GLY A 125 -2.625 -13.284 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.284 -14.970 3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.164 -15.771 1.719 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.008 -13.239 0.761 1.00 0.00 N ATOM 1993 CA TRP A 126 1.087 -12.411 0.286 1.00 0.00 C ATOM 1994 C TRP A 126 1.015 -11.007 0.890 1.00 0.00 C ATOM 1995 O TRP A 126 0.149 -10.193 0.525 1.00 0.00 O ATOM 1996 CB TRP A 126 1.087 -12.347 -1.243 1.00 0.00 C ATOM 1997 CG TRP A 126 1.577 -13.569 -1.962 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.858 -13.816 -2.329 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.819 -14.746 -2.363 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.941 -15.062 -2.924 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.718 -15.694 -2.929 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.531 -15.133 -2.260 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.300 -16.970 -3.329 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -0.961 -16.414 -2.647 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.040 -17.344 -3.154 1.00 0.00 C ATOM 0 H TRP A 126 -0.826 -13.205 0.153 1.00 0.00 H new ATOM 0 HA TRP A 126 2.023 -12.866 0.610 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.070 -12.139 -1.576 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.702 -11.501 -1.549 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.688 -13.142 -2.180 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.797 -15.461 -3.309 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.253 -14.429 -1.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 2.005 -17.660 -3.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.003 -16.683 -2.554 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.362 -18.343 -3.408 1.00 0.00 H new ATOM 2016 N PHE A 127 1.919 -10.739 1.829 1.00 0.00 N ATOM 2017 CA PHE A 127 2.041 -9.464 2.524 1.00 0.00 C ATOM 2018 C PHE A 127 3.013 -8.552 1.782 1.00 0.00 C ATOM 2019 O PHE A 127 3.921 -9.025 1.098 1.00 0.00 O ATOM 2020 CB PHE A 127 2.543 -9.682 3.958 1.00 0.00 C ATOM 2021 CG PHE A 127 1.466 -10.145 4.911 1.00 0.00 C ATOM 2022 CD1 PHE A 127 1.168 -11.513 5.026 1.00 0.00 C ATOM 2023 CD2 PHE A 127 0.720 -9.199 5.639 1.00 0.00 C ATOM 2024 CE1 PHE A 127 0.108 -11.925 5.848 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -0.341 -9.620 6.458 1.00 0.00 C ATOM 2026 CZ PHE A 127 -0.653 -10.983 6.558 1.00 0.00 C ATOM 0 H PHE A 127 2.608 -11.426 2.135 1.00 0.00 H new ATOM 0 HA PHE A 127 1.057 -8.996 2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.346 -10.419 3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.970 -8.751 4.330 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.751 -12.243 4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.963 -8.149 5.568 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.124 -12.976 5.935 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -0.917 -8.893 7.011 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.475 -11.307 7.179 1.00 0.00 H new ATOM 2036 N ILE A 128 2.830 -7.240 1.923 1.00 0.00 N ATOM 2037 CA ILE A 128 3.695 -6.234 1.294 1.00 0.00 C ATOM 2038 C ILE A 128 4.940 -6.045 2.160 1.00 0.00 C ATOM 2039 O ILE A 128 4.793 -5.844 3.372 1.00 0.00 O ATOM 2040 CB ILE A 128 2.986 -4.863 1.233 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.583 -4.960 0.588 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.839 -3.803 0.509 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.837 -3.627 0.646 1.00 0.00 C ATOM 0 H ILE A 128 2.074 -6.839 2.479 1.00 0.00 H new ATOM 0 HA ILE A 128 3.941 -6.577 0.289 1.00 0.00 H new ATOM 0 HB ILE A 128 2.857 -4.543 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.682 -5.276 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.000 -5.725 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.302 -2.855 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.784 -3.674 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 128 4.036 -4.130 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.143 -3.738 0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.715 -3.323 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.407 -2.867 0.111 1.00 0.00 H new ATOM 2055 N ALA A 129 6.137 -6.067 1.560 1.00 0.00 N ATOM 2056 CA ALA A 129 7.366 -5.844 2.310 1.00 0.00 C ATOM 2057 C ALA A 129 7.815 -4.385 2.151 1.00 0.00 C ATOM 2058 O ALA A 129 7.908 -3.897 1.028 1.00 0.00 O ATOM 2059 CB ALA A 129 8.481 -6.762 1.809 1.00 0.00 C ATOM 0 H ALA A 129 6.274 -6.236 0.564 1.00 0.00 H new ATOM 0 HA ALA A 129 7.168 -6.063 3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 129 9.389 -6.578 2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.179 -7.802 1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.671 -6.561 0.755 1.00 0.00 H new ATOM 2065 N VAL A 130 8.165 -3.731 3.263 1.00 0.00 N ATOM 2066 CA VAL A 130 8.636 -2.340 3.363 1.00 0.00 C ATOM 2067 C VAL A 130 10.136 -2.218 3.043 1.00 0.00 C ATOM 2068 O VAL A 130 10.633 -1.106 2.851 1.00 0.00 O ATOM 2069 CB VAL A 130 8.354 -1.826 4.793 1.00 0.00 C ATOM 2070 CG1 VAL A 130 8.754 -0.361 5.058 1.00 0.00 C ATOM 2071 CG2 VAL A 130 6.868 -1.945 5.137 1.00 0.00 C ATOM 0 H VAL A 130 8.126 -4.184 4.176 1.00 0.00 H new ATOM 0 HA VAL A 130 8.102 -1.737 2.629 1.00 0.00 H new ATOM 0 HB VAL A 130 8.979 -2.464 5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.515 -0.099 6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 130 9.825 -0.240 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.206 0.294 4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.698 -1.576 6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.283 -1.354 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.563 -2.990 5.075 1.00 0.00 H new ATOM 2081 N SER A 131 10.854 -3.348 3.041 1.00 0.00 N ATOM 2082 CA SER A 131 12.290 -3.431 2.744 1.00 0.00 C ATOM 2083 C SER A 131 13.174 -2.676 3.749 1.00 0.00 C ATOM 2084 O SER A 131 14.048 -1.884 3.378 1.00 0.00 O ATOM 2085 CB SER A 131 12.517 -2.891 1.336 1.00 0.00 C ATOM 2086 OG SER A 131 11.597 -3.460 0.423 1.00 0.00 O ATOM 0 H SER A 131 10.440 -4.256 3.252 1.00 0.00 H new ATOM 0 HA SER A 131 12.584 -4.478 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.411 -1.806 1.337 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.536 -3.112 1.017 1.00 0.00 H new ATOM 0 HG SER A 131 12.068 -4.081 -0.171 1.00 0.00 H new ATOM 2092 N SER A 132 12.993 -2.953 5.037 1.00 0.00 N ATOM 2093 CA SER A 132 13.728 -2.299 6.110 1.00 0.00 C ATOM 2094 C SER A 132 15.040 -2.994 6.489 1.00 0.00 C ATOM 2095 O SER A 132 15.500 -2.839 7.623 1.00 0.00 O ATOM 2096 CB SER A 132 12.795 -2.021 7.301 1.00 0.00 C ATOM 2097 OG SER A 132 11.615 -1.342 6.888 1.00 0.00 O ATOM 0 H SER A 132 12.323 -3.647 5.367 1.00 0.00 H new ATOM 0 HA SER A 132 14.068 -1.336 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.526 -2.962 7.782 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.320 -1.422 8.045 1.00 0.00 H new ATOM 0 HG SER A 132 11.041 -1.181 7.666 1.00 0.00 H new ATOM 2103 N GLU A 133 15.636 -3.762 5.568 1.00 0.00 N ATOM 2104 CA GLU A 133 16.896 -4.454 5.820 1.00 0.00 C ATOM 2105 C GLU A 133 18.072 -3.628 5.292 1.00 0.00 C ATOM 2106 O GLU A 133 18.676 -2.872 6.047 1.00 0.00 O ATOM 2107 CB GLU A 133 16.904 -5.883 5.232 1.00 0.00 C ATOM 2108 CG GLU A 133 16.456 -7.003 6.182 1.00 0.00 C ATOM 2109 CD GLU A 133 17.379 -8.239 6.064 1.00 0.00 C ATOM 2110 OE1 GLU A 133 17.846 -8.730 7.122 1.00 0.00 O ATOM 2111 OE2 GLU A 133 17.673 -8.664 4.918 1.00 0.00 O ATOM 0 H GLU A 133 15.257 -3.917 4.634 1.00 0.00 H new ATOM 0 HA GLU A 133 17.004 -4.561 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.257 -5.897 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 133 17.914 -6.107 4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.463 -6.637 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.430 -7.289 5.953 1.00 0.00 H new ATOM 2118 N GLY A 134 18.374 -3.729 3.994 1.00 0.00 N ATOM 2119 CA GLY A 134 19.468 -3.002 3.347 1.00 0.00 C ATOM 2120 C GLY A 134 18.926 -1.835 2.535 1.00 0.00 C ATOM 2121 O GLY A 134 19.408 -0.706 2.639 1.00 0.00 O ATOM 0 H GLY A 134 17.855 -4.329 3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.165 -2.636 4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.026 -3.676 2.698 1.00 0.00 H new ATOM 2125 N GLY A 135 17.863 -2.098 1.780 1.00 0.00 N ATOM 2126 CA GLY A 135 17.152 -1.167 0.920 1.00 0.00 C ATOM 2127 C GLY A 135 16.711 -1.964 -0.298 1.00 0.00 C ATOM 2128 O GLY A 135 17.224 -1.754 -1.396 1.00 0.00 O ATOM 0 H GLY A 135 17.451 -3.031 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.293 -0.739 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.796 -0.337 0.629 1.00 0.00 H new ATOM 2132 N CYS A 136 15.849 -2.951 -0.052 1.00 0.00 N ATOM 2133 CA CYS A 136 15.317 -3.854 -1.070 1.00 0.00 C ATOM 2134 C CYS A 136 14.127 -3.188 -1.803 1.00 0.00 C ATOM 2135 O CYS A 136 13.695 -2.111 -1.373 1.00 0.00 O ATOM 2136 CB CYS A 136 15.001 -5.184 -0.362 1.00 0.00 C ATOM 2137 SG CYS A 136 16.530 -5.756 0.453 1.00 0.00 S ATOM 0 H CYS A 136 15.494 -3.148 0.883 1.00 0.00 H new ATOM 0 HA CYS A 136 16.029 -4.069 -1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.205 -5.048 0.370 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.650 -5.925 -1.080 1.00 0.00 H new ATOM 0 HG CYS A 136 16.301 -6.880 1.066 1.00 0.00 H new ATOM 2143 N PRO A 137 13.596 -3.760 -2.902 1.00 0.00 N ATOM 2144 CA PRO A 137 12.461 -3.177 -3.598 1.00 0.00 C ATOM 2145 C PRO A 137 11.173 -3.584 -2.884 1.00 0.00 C ATOM 2146 O PRO A 137 11.106 -4.645 -2.254 1.00 0.00 O ATOM 2147 CB PRO A 137 12.504 -3.773 -5.006 1.00 0.00 C ATOM 2148 CG PRO A 137 13.075 -5.167 -4.776 1.00 0.00 C ATOM 2149 CD PRO A 137 13.985 -5.001 -3.563 1.00 0.00 C ATOM 0 HA PRO A 137 12.496 -2.088 -3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.512 -3.813 -5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.134 -3.185 -5.673 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.286 -5.895 -4.586 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.630 -5.519 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 137 13.881 -5.848 -2.885 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.031 -4.964 -3.868 1.00 0.00 H new ATOM 2157 N LEU A 138 10.137 -2.757 -3.004 1.00 0.00 N ATOM 2158 CA LEU A 138 8.849 -3.020 -2.392 1.00 0.00 C ATOM 2159 C LEU A 138 8.152 -4.094 -3.211 1.00 0.00 C ATOM 2160 O LEU A 138 7.689 -3.822 -4.327 1.00 0.00 O ATOM 2161 CB LEU A 138 7.972 -1.775 -2.381 1.00 0.00 C ATOM 2162 CG LEU A 138 8.453 -0.594 -1.536 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.255 0.338 -1.369 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.962 -0.964 -0.144 1.00 0.00 C ATOM 0 H LEU A 138 10.173 -1.885 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 138 9.007 -3.336 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.858 -1.432 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.981 -2.062 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 138 9.301 -0.147 -2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.546 1.201 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.916 0.674 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.447 -0.195 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.280 -0.062 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.163 -1.447 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.806 -1.648 -0.235 1.00 0.00 H new ATOM 2176 N ILE A 139 8.096 -5.306 -2.672 1.00 0.00 N ATOM 2177 CA ILE A 139 7.475 -6.458 -3.306 1.00 0.00 C ATOM 2178 C ILE A 139 6.658 -7.276 -2.299 1.00 0.00 C ATOM 2179 O ILE A 139 6.630 -6.966 -1.111 1.00 0.00 O ATOM 2180 CB ILE A 139 8.511 -7.328 -4.047 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.839 -7.644 -3.328 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.842 -6.693 -5.411 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.683 -8.194 -1.908 1.00 0.00 C ATOM 0 H ILE A 139 8.493 -5.518 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 139 6.780 -6.083 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 139 8.007 -8.291 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.396 -8.367 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.439 -6.735 -3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.574 -7.310 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.934 -6.624 -6.010 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.252 -5.695 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.668 -8.386 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.157 -7.465 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.113 -9.123 -1.938 1.00 0.00 H new ATOM 2195 N LEU A 140 5.897 -8.258 -2.797 1.00 0.00 N ATOM 2196 CA LEU A 140 5.082 -9.119 -1.951 1.00 0.00 C ATOM 2197 C LEU A 140 5.962 -10.253 -1.444 1.00 0.00 C ATOM 2198 O LEU A 140 6.921 -10.638 -2.120 1.00 0.00 O ATOM 2199 CB LEU A 140 3.925 -9.785 -2.711 1.00 0.00 C ATOM 2200 CG LEU A 140 2.852 -8.844 -3.283 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.903 -9.633 -4.188 1.00 0.00 C ATOM 2202 CD2 LEU A 140 2.032 -8.189 -2.171 1.00 0.00 C ATOM 0 H LEU A 140 5.833 -8.472 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 140 4.672 -8.493 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.345 -10.364 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.437 -10.492 -2.040 1.00 0.00 H new ATOM 0 HG LEU A 140 3.363 -8.065 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.144 -8.963 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.467 -10.077 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.421 -10.421 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.283 -7.530 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.536 -8.960 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.692 -7.608 -1.526 1.00 0.00 H new ATOM 2214 N THR A 141 5.591 -10.849 -0.320 1.00 0.00 N ATOM 2215 CA THR A 141 6.304 -11.959 0.277 1.00 0.00 C ATOM 2216 C THR A 141 5.284 -12.864 0.938 1.00 0.00 C ATOM 2217 O THR A 141 4.336 -12.401 1.575 1.00 0.00 O ATOM 2218 CB THR A 141 7.450 -11.479 1.186 1.00 0.00 C ATOM 2219 OG1 THR A 141 8.034 -12.499 1.982 1.00 0.00 O ATOM 2220 CG2 THR A 141 7.051 -10.311 2.098 1.00 0.00 C ATOM 0 H THR A 141 4.767 -10.565 0.211 1.00 0.00 H new ATOM 0 HA THR A 141 6.822 -12.550 -0.478 1.00 0.00 H new ATOM 0 HB THR A 141 8.200 -11.138 0.472 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.752 -12.117 2.528 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.904 -10.021 2.712 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.739 -9.463 1.488 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.227 -10.618 2.742 1.00 0.00 H new ATOM 2228 N GLN A 142 5.484 -14.160 0.715 1.00 0.00 N ATOM 2229 CA GLN A 142 4.645 -15.206 1.236 1.00 0.00 C ATOM 2230 C GLN A 142 5.089 -15.598 2.657 1.00 0.00 C ATOM 2231 O GLN A 142 4.231 -15.928 3.467 1.00 0.00 O ATOM 2232 CB GLN A 142 4.731 -16.410 0.273 1.00 0.00 C ATOM 2233 CG GLN A 142 4.022 -17.666 0.804 1.00 0.00 C ATOM 2234 CD GLN A 142 3.607 -18.644 -0.294 1.00 0.00 C ATOM 2235 OE1 GLN A 142 2.460 -18.656 -0.723 1.00 0.00 O ATOM 2236 NE2 GLN A 142 4.506 -19.494 -0.761 1.00 0.00 N ATOM 0 H GLN A 142 6.258 -14.509 0.150 1.00 0.00 H new ATOM 0 HA GLN A 142 3.612 -14.864 1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 142 4.293 -16.132 -0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.779 -16.644 0.088 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.683 -18.178 1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.137 -17.364 1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 142 5.459 -19.478 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.246 -20.166 -1.483 1.00 0.00 H new ATOM 2245 N GLU A 143 6.402 -15.594 2.972 1.00 0.00 N ATOM 2246 CA GLU A 143 6.902 -15.995 4.303 1.00 0.00 C ATOM 2247 C GLU A 143 8.399 -15.677 4.511 1.00 0.00 C ATOM 2248 O GLU A 143 9.221 -16.576 4.719 1.00 0.00 O ATOM 2249 CB GLU A 143 6.630 -17.501 4.550 1.00 0.00 C ATOM 2250 CG GLU A 143 7.107 -18.437 3.421 1.00 0.00 C ATOM 2251 CD GLU A 143 6.830 -19.924 3.665 1.00 0.00 C ATOM 2252 OE1 GLU A 143 6.323 -20.319 4.740 1.00 0.00 O ATOM 2253 OE2 GLU A 143 7.110 -20.719 2.738 1.00 0.00 O ATOM 0 H GLU A 143 7.136 -15.317 2.320 1.00 0.00 H new ATOM 0 HA GLU A 143 6.354 -15.400 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.118 -17.797 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.559 -17.644 4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.623 -18.139 2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.179 -18.299 3.281 1.00 0.00 H new ATOM 2318 N ASN A 148 12.779 -9.718 5.180 1.00 0.00 N ATOM 2319 CA ASN A 148 12.187 -8.430 4.805 1.00 0.00 C ATOM 2320 C ASN A 148 11.483 -7.853 6.027 1.00 0.00 C ATOM 2321 O ASN A 148 11.839 -8.178 7.163 1.00 0.00 O ATOM 2322 CB ASN A 148 11.322 -8.507 3.519 1.00 0.00 C ATOM 2323 CG ASN A 148 11.921 -9.333 2.383 1.00 0.00 C ATOM 2324 OD1 ASN A 148 12.832 -8.896 1.684 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.406 -10.529 2.149 1.00 0.00 N ATOM 0 HA ASN A 148 12.971 -7.731 4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.350 -8.926 3.778 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.146 -7.494 3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.765 -11.098 1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.650 -10.882 2.735 1.00 0.00 H new ATOM 2332 N THR A 149 10.508 -6.972 5.837 1.00 0.00 N ATOM 2333 CA THR A 149 9.789 -6.371 6.947 1.00 0.00 C ATOM 2334 C THR A 149 8.363 -6.153 6.471 1.00 0.00 C ATOM 2335 O THR A 149 8.146 -5.340 5.574 1.00 0.00 O ATOM 2336 CB THR A 149 10.489 -5.070 7.389 1.00 0.00 C ATOM 2337 OG1 THR A 149 11.898 -5.177 7.258 1.00 0.00 O ATOM 2338 CG2 THR A 149 10.174 -4.745 8.845 1.00 0.00 C ATOM 0 H THR A 149 10.198 -6.658 4.917 1.00 0.00 H new ATOM 0 HA THR A 149 9.778 -7.011 7.829 1.00 0.00 H new ATOM 0 HB THR A 149 10.115 -4.277 6.742 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.308 -5.209 8.148 1.00 0.00 H new ATOM 0 HG21 THR A 149 10.681 -3.823 9.130 1.00 0.00 H new ATOM 0 HG22 THR A 149 9.098 -4.620 8.965 1.00 0.00 H new ATOM 0 HG23 THR A 149 10.518 -5.560 9.482 1.00 0.00 H new ATOM 2346 N THR A 150 7.425 -6.941 6.986 1.00 0.00 N ATOM 2347 CA THR A 150 6.011 -6.865 6.649 1.00 0.00 C ATOM 2348 C THR A 150 5.214 -6.173 7.764 1.00 0.00 C ATOM 2349 O THR A 150 4.080 -5.761 7.526 1.00 0.00 O ATOM 2350 CB THR A 150 5.441 -8.266 6.358 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.816 -9.257 7.304 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.853 -8.731 4.960 1.00 0.00 C ATOM 0 H THR A 150 7.635 -7.670 7.668 1.00 0.00 H new ATOM 0 HA THR A 150 5.914 -6.264 5.745 1.00 0.00 H new ATOM 0 HB THR A 150 4.359 -8.156 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.416 -10.116 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.442 -9.723 4.771 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.471 -8.032 4.217 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.940 -8.771 4.895 1.00 0.00 H new ATOM 2360 N ASP A 151 5.801 -6.044 8.959 1.00 0.00 N ATOM 2361 CA ASP A 151 5.266 -5.442 10.172 1.00 0.00 C ATOM 2362 C ASP A 151 5.767 -4.002 10.250 1.00 0.00 C ATOM 2363 O ASP A 151 6.979 -3.772 10.250 1.00 0.00 O ATOM 2364 CB ASP A 151 5.653 -6.289 11.406 1.00 0.00 C ATOM 2365 CG ASP A 151 7.141 -6.644 11.604 1.00 0.00 C ATOM 2366 OD1 ASP A 151 7.574 -6.793 12.772 1.00 0.00 O ATOM 2367 OD2 ASP A 151 7.864 -6.951 10.622 1.00 0.00 O ATOM 0 H ASP A 151 6.748 -6.392 9.108 1.00 0.00 H new ATOM 0 HA ASP A 151 4.176 -5.421 10.153 1.00 0.00 H new ATOM 0 HB2 ASP A 151 5.316 -5.757 12.295 1.00 0.00 H new ATOM 0 HB3 ASP A 151 5.091 -7.222 11.360 1.00 0.00 H new ATOM 2372 N PHE A 152 4.850 -3.023 10.265 1.00 0.00 N ATOM 2373 CA PHE A 152 5.181 -1.598 10.311 1.00 0.00 C ATOM 2374 C PHE A 152 4.025 -0.730 10.854 1.00 0.00 C ATOM 2375 O PHE A 152 3.459 -1.056 11.895 1.00 0.00 O ATOM 2376 CB PHE A 152 5.704 -1.154 8.929 1.00 0.00 C ATOM 2377 CG PHE A 152 4.756 -1.237 7.739 1.00 0.00 C ATOM 2378 CD1 PHE A 152 4.287 -2.473 7.258 1.00 0.00 C ATOM 2379 CD2 PHE A 152 4.464 -0.076 7.004 1.00 0.00 C ATOM 2380 CE1 PHE A 152 3.539 -2.542 6.070 1.00 0.00 C ATOM 2381 CE2 PHE A 152 3.694 -0.134 5.833 1.00 0.00 C ATOM 2382 CZ PHE A 152 3.254 -1.373 5.348 1.00 0.00 C ATOM 0 H PHE A 152 3.847 -3.205 10.245 1.00 0.00 H new ATOM 0 HA PHE A 152 5.981 -1.442 11.035 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.039 -0.120 9.016 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.583 -1.755 8.697 1.00 0.00 H new ATOM 0 HD1 PHE A 152 4.504 -3.378 7.807 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.839 0.877 7.346 1.00 0.00 H new ATOM 0 HE1 PHE A 152 3.183 -3.497 5.712 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.441 0.774 5.306 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.699 -1.428 4.423 1.00 0.00 H new ATOM 2392 N GLY A 153 3.695 0.386 10.197 1.00 0.00 N ATOM 2393 CA GLY A 153 2.661 1.364 10.520 1.00 0.00 C ATOM 2394 C GLY A 153 2.734 2.500 9.491 1.00 0.00 C ATOM 2395 O GLY A 153 3.272 2.287 8.403 1.00 0.00 O ATOM 0 H GLY A 153 4.194 0.649 9.347 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.677 0.896 10.500 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.808 1.754 11.527 1.00 0.00 H new ATOM 2399 N LEU A 154 2.169 3.683 9.757 1.00 0.00 N ATOM 2400 CA LEU A 154 2.211 4.789 8.790 1.00 0.00 C ATOM 2401 C LEU A 154 2.164 6.159 9.459 1.00 0.00 C ATOM 2402 O LEU A 154 1.378 6.338 10.386 1.00 0.00 O ATOM 2403 CB LEU A 154 0.982 4.674 7.862 1.00 0.00 C ATOM 2404 CG LEU A 154 1.356 4.568 6.384 1.00 0.00 C ATOM 2405 CD1 LEU A 154 0.168 4.127 5.561 1.00 0.00 C ATOM 2406 CD2 LEU A 154 1.852 5.879 5.773 1.00 0.00 C ATOM 0 H LEU A 154 1.681 3.900 10.626 1.00 0.00 H new ATOM 0 HA LEU A 154 3.152 4.711 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.399 3.798 8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.342 5.544 8.007 1.00 0.00 H new ATOM 0 HG LEU A 154 2.167 3.840 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.457 4.058 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.173 3.152 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.638 4.853 5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.097 5.721 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.072 6.636 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.741 6.216 6.306 1.00 0.00 H new ATOM 2418 N THR A 155 2.897 7.144 8.929 1.00 0.00 N ATOM 2419 CA THR A 155 2.932 8.527 9.428 1.00 0.00 C ATOM 2420 C THR A 155 1.851 9.331 8.671 1.00 0.00 C ATOM 2421 O THR A 155 2.077 10.467 8.264 1.00 0.00 O ATOM 2422 CB THR A 155 4.347 9.111 9.206 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.337 8.127 9.430 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.672 10.328 10.071 1.00 0.00 C ATOM 0 H THR A 155 3.500 6.999 8.119 1.00 0.00 H new ATOM 0 HA THR A 155 2.722 8.574 10.496 1.00 0.00 H new ATOM 0 HB THR A 155 4.349 9.443 8.168 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.447 7.584 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.683 10.672 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.962 11.127 9.857 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.603 10.055 11.124 1.00 0.00 H new ATOM 2432 N MET A 156 0.742 8.675 8.301 1.00 0.00 N ATOM 2433 CA MET A 156 -0.391 9.231 7.563 1.00 0.00 C ATOM 2434 C MET A 156 -1.016 10.395 8.363 1.00 0.00 C ATOM 2435 O MET A 156 -1.601 10.213 9.435 1.00 0.00 O ATOM 2436 CB MET A 156 -1.393 8.124 7.219 1.00 0.00 C ATOM 2437 CG MET A 156 -1.999 7.522 8.478 1.00 0.00 C ATOM 2438 SD MET A 156 -2.444 5.774 8.341 1.00 0.00 S ATOM 2439 CE MET A 156 -2.560 5.429 10.106 1.00 0.00 C ATOM 0 H MET A 156 0.608 7.688 8.523 1.00 0.00 H new ATOM 0 HA MET A 156 -0.054 9.646 6.613 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.185 8.529 6.589 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.894 7.344 6.643 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.290 7.639 9.298 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.891 8.090 8.743 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.830 4.384 10.255 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.598 5.627 10.579 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.322 6.068 10.552 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.852 11.604 7.849 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.334 12.863 8.425 1.00 0.00 C ATOM 2451 C LEU A 157 -2.745 13.181 7.920 1.00 0.00 C ATOM 2452 O LEU A 157 -3.145 12.683 6.866 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.396 14.028 8.056 1.00 0.00 C ATOM 2454 CG LEU A 157 1.116 13.733 8.111 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.899 14.935 7.593 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.630 13.407 9.517 1.00 0.00 C ATOM 0 H LEU A 157 -0.353 11.748 6.971 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.353 12.745 9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.643 14.360 7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.606 14.862 8.726 1.00 0.00 H new ATOM 0 HG LEU A 157 1.268 12.852 7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.967 14.719 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.610 15.140 6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.680 15.806 8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.701 13.211 9.476 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.441 14.252 10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.114 12.526 9.898 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.477 14.040 8.634 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.841 14.469 8.328 1.00 0.00 C ATOM 2470 C PHE A 158 -5.093 15.872 8.875 1.00 0.00 C ATOM 2471 O PHE A 158 -4.299 16.348 9.716 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.836 13.452 8.902 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.635 13.037 10.344 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -6.102 13.857 11.388 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.022 11.803 10.637 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -5.970 13.436 12.724 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -4.915 11.373 11.969 1.00 0.00 C ATOM 2478 CZ PHE A 158 -5.402 12.182 13.009 1.00 0.00 C ATOM 0 H PHE A 158 -3.115 14.476 9.482 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.978 14.512 7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.839 13.867 8.805 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.800 12.556 8.283 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.561 14.808 11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.635 11.188 9.838 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -6.304 14.074 13.528 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.458 10.421 12.194 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.340 11.839 14.031 1.00 0.00 H new