USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1178 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 156 HIS : no HD1:sc= -0.476 K(o=-0.41,f=-1.4) USER MOD Set 1.2: A 158 SER OG : rot 180:sc= 0.0617 USER MOD Set 2.1: A 123 CYS SG : rot -19:sc= 0.528 USER MOD Set 2.2: A 124 SER OG : rot 93:sc= 0.298 USER MOD Set 3.1: A 99 CYS SG : rot -70:sc= 0.531 USER MOD Set 3.2: A 167 THR OG1 : rot 26:sc= 1.54 USER MOD Set 4.1: A 62 HIS : no HD1:sc= -0.834 X(o=-0.83,f=-0.47) USER MOD Set 4.2: A 66 SER OG : rot -158:sc= 0.00258 USER MOD Set 5.1: A 27 SER OG : rot 126:sc= -0.965 USER MOD Set 5.2: A 78 SER OG : rot 60:sc= 0.724 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.202 K(o=-0.2,f=-0.83) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0422 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0818) USER MOD Single : A 40 GLN : amide:sc= -0.308 K(o=-0.31,f=-2.4!) USER MOD Single : A 43 THR OG1 : rot -6:sc= -0.241! USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -1.05 K(o=-1,f=-2.3!) USER MOD Single : A 55 LYS NZ :NH3+ 148:sc= -0.0938 (180deg=-0.767) USER MOD Single : A 56 GLN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.845 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0707 USER MOD Single : A 79 THR OG1 : rot 43:sc= 0.531 USER MOD Single : A 80 THR OG1 : rot 140:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-3.1) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 75:sc= 0.458 USER MOD Single : A 129 SER OG : rot 19:sc= -0.485 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.214 K(o=-0.21,f=1) USER MOD Single : A 143 THR OG1 : rot -129:sc= 0.601 USER MOD Single : A 148 GLN : amide:sc= -0.054 K(o=-0.054,f=-1.6!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.0661 X(o=-0.066,f=-0.066) USER MOD Single : A 165 GLN : amide:sc= -2.23! K(o=-2.2!,f=-1.1) USER MOD Single : A 169 LYS NZ :NH3+ -176:sc= 1.21 (180deg=1.14) USER MOD Single : A 170 LYS NZ :NH3+ 171:sc= 0.406 (180deg=0.363) USER MOD ----------------------------------------------------------------- ATOM 127 N GLY A 12 11.283 -2.130 -11.795 1.00 0.00 N ATOM 128 CA GLY A 12 12.139 -1.112 -12.375 1.00 0.00 C ATOM 129 C GLY A 12 13.042 -0.459 -11.347 1.00 0.00 C ATOM 130 O GLY A 12 13.072 0.765 -11.225 1.00 0.00 O ATOM 0 HA2 GLY A 12 12.750 -1.559 -13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.521 -0.349 -12.848 1.00 0.00 H new ATOM 134 N ILE A 13 13.780 -1.279 -10.605 1.00 0.00 N ATOM 135 CA ILE A 13 14.688 -0.774 -9.582 1.00 0.00 C ATOM 136 C ILE A 13 16.144 -0.944 -10.007 1.00 0.00 C ATOM 137 O ILE A 13 16.512 -1.957 -10.602 1.00 0.00 O ATOM 138 CB ILE A 13 14.473 -1.488 -8.235 1.00 0.00 C ATOM 139 CG1 ILE A 13 12.984 -1.517 -7.881 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.272 -0.802 -7.137 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.294 -2.805 -8.276 1.00 0.00 C ATOM 0 H ILE A 13 13.767 -2.295 -10.693 1.00 0.00 H new ATOM 0 HA ILE A 13 14.467 0.287 -9.461 1.00 0.00 H new ATOM 0 HB ILE A 13 14.826 -2.515 -8.325 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.871 -1.368 -6.807 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.486 -0.682 -8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.109 -1.319 -6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.332 -0.829 -7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.948 0.235 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.242 -2.755 -7.995 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.375 -2.946 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.767 -3.643 -7.764 1.00 0.00 H new ATOM 153 N SER A 14 16.966 0.051 -9.696 1.00 0.00 N ATOM 154 CA SER A 14 18.382 0.012 -10.044 1.00 0.00 C ATOM 155 C SER A 14 19.247 -0.075 -8.792 1.00 0.00 C ATOM 156 O SER A 14 18.745 0.009 -7.671 1.00 0.00 O ATOM 157 CB SER A 14 18.763 1.251 -10.857 1.00 0.00 C ATOM 158 OG SER A 14 18.235 1.182 -12.170 1.00 0.00 O ATOM 0 H SER A 14 16.676 0.896 -9.203 1.00 0.00 H new ATOM 0 HA SER A 14 18.558 -0.878 -10.648 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.390 2.146 -10.358 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.848 1.340 -10.902 1.00 0.00 H new ATOM 0 HG SER A 14 18.491 1.986 -12.668 1.00 0.00 H new ATOM 164 N ALA A 15 20.551 -0.246 -8.990 1.00 0.00 N ATOM 165 CA ALA A 15 21.486 -0.344 -7.876 1.00 0.00 C ATOM 166 C ALA A 15 22.036 1.027 -7.499 1.00 0.00 C ATOM 167 O ALA A 15 22.814 1.623 -8.244 1.00 0.00 O ATOM 168 CB ALA A 15 22.623 -1.292 -8.226 1.00 0.00 C ATOM 0 H ALA A 15 20.983 -0.319 -9.911 1.00 0.00 H new ATOM 0 HA ALA A 15 20.948 -0.740 -7.015 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.315 -1.357 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.219 -2.281 -8.440 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.151 -0.918 -9.103 1.00 0.00 H new ATOM 174 N GLY A 16 21.625 1.524 -6.336 1.00 0.00 N ATOM 175 CA GLY A 16 22.087 2.822 -5.881 1.00 0.00 C ATOM 176 C GLY A 16 21.026 3.574 -5.101 1.00 0.00 C ATOM 177 O GLY A 16 21.321 4.195 -4.079 1.00 0.00 O ATOM 0 H GLY A 16 20.981 1.051 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.970 2.691 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.392 3.418 -6.741 1.00 0.00 H new ATOM 181 N GLN A 17 19.789 3.518 -5.582 1.00 0.00 N ATOM 182 CA GLN A 17 18.681 4.199 -4.922 1.00 0.00 C ATOM 183 C GLN A 17 18.218 3.423 -3.694 1.00 0.00 C ATOM 184 O GLN A 17 18.589 2.265 -3.503 1.00 0.00 O ATOM 185 CB GLN A 17 17.515 4.381 -5.896 1.00 0.00 C ATOM 186 CG GLN A 17 17.888 5.141 -7.158 1.00 0.00 C ATOM 187 CD GLN A 17 17.214 4.585 -8.396 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.868 4.309 -9.402 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.899 4.416 -8.328 1.00 0.00 N ATOM 0 H GLN A 17 19.528 3.008 -6.426 1.00 0.00 H new ATOM 0 HA GLN A 17 19.031 5.179 -4.598 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.128 3.400 -6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.708 4.910 -5.389 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.614 6.189 -7.040 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.969 5.107 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.397 4.658 -7.474 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.390 4.044 -9.130 1.00 0.00 H new ATOM 198 N PHE A 18 17.406 4.069 -2.863 1.00 0.00 N ATOM 199 CA PHE A 18 16.892 3.439 -1.654 1.00 0.00 C ATOM 200 C PHE A 18 15.428 3.044 -1.824 1.00 0.00 C ATOM 201 O PHE A 18 14.603 3.852 -2.251 1.00 0.00 O ATOM 202 CB PHE A 18 17.041 4.383 -0.459 1.00 0.00 C ATOM 203 CG PHE A 18 18.451 4.851 -0.236 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.376 4.030 0.389 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.849 6.111 -0.652 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.674 4.459 0.595 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.146 6.545 -0.448 1.00 0.00 C ATOM 208 CZ PHE A 18 21.059 5.717 0.176 1.00 0.00 C ATOM 0 H PHE A 18 17.090 5.028 -3.006 1.00 0.00 H new ATOM 0 HA PHE A 18 17.474 2.536 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.398 5.250 -0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.688 3.877 0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.080 3.045 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.139 6.761 -1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.386 3.811 1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.445 7.530 -0.776 1.00 0.00 H new ATOM 0 HZ PHE A 18 22.073 6.053 0.336 1.00 0.00 H new ATOM 218 N VAL A 19 15.113 1.798 -1.488 1.00 0.00 N ATOM 219 CA VAL A 19 13.749 1.295 -1.604 1.00 0.00 C ATOM 220 C VAL A 19 13.142 1.032 -0.230 1.00 0.00 C ATOM 221 O VAL A 19 13.786 0.455 0.644 1.00 0.00 O ATOM 222 CB VAL A 19 13.696 -0.002 -2.432 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.255 -0.399 -2.712 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.474 0.161 -3.730 1.00 0.00 C ATOM 0 H VAL A 19 15.784 1.117 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 19 13.171 2.066 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 19 14.162 -0.800 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.238 -1.318 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.732 -0.560 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.760 0.396 -3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.425 -0.766 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.040 0.972 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.515 0.394 -3.504 1.00 0.00 H new ATOM 234 N ALA A 20 11.896 1.461 -0.049 1.00 0.00 N ATOM 235 CA ALA A 20 11.201 1.270 1.219 1.00 0.00 C ATOM 236 C ALA A 20 9.863 0.570 1.010 1.00 0.00 C ATOM 237 O ALA A 20 9.130 0.876 0.069 1.00 0.00 O ATOM 238 CB ALA A 20 10.996 2.609 1.912 1.00 0.00 C ATOM 0 H ALA A 20 11.349 1.942 -0.763 1.00 0.00 H new ATOM 0 HA ALA A 20 11.818 0.634 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.476 2.454 2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.964 3.072 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.401 3.262 1.274 1.00 0.00 H new ATOM 244 N VAL A 21 9.550 -0.373 1.893 1.00 0.00 N ATOM 245 CA VAL A 21 8.299 -1.117 1.805 1.00 0.00 C ATOM 246 C VAL A 21 7.438 -0.893 3.044 1.00 0.00 C ATOM 247 O VAL A 21 7.953 -0.755 4.153 1.00 0.00 O ATOM 248 CB VAL A 21 8.554 -2.628 1.638 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.248 -3.368 1.391 1.00 0.00 C ATOM 250 CG2 VAL A 21 9.541 -2.883 0.509 1.00 0.00 C ATOM 0 H VAL A 21 10.145 -0.640 2.677 1.00 0.00 H new ATOM 0 HA VAL A 21 7.772 -0.746 0.926 1.00 0.00 H new ATOM 0 HB VAL A 21 8.990 -3.007 2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.449 -4.433 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.578 -3.215 2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.780 -2.987 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.708 -3.955 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.137 -2.488 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.486 -2.388 0.733 1.00 0.00 H new ATOM 260 N VAL A 22 6.124 -0.858 2.845 1.00 0.00 N ATOM 261 CA VAL A 22 5.190 -0.651 3.945 1.00 0.00 C ATOM 262 C VAL A 22 4.322 -1.884 4.167 1.00 0.00 C ATOM 263 O VAL A 22 3.592 -2.311 3.272 1.00 0.00 O ATOM 264 CB VAL A 22 4.279 0.564 3.688 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.453 0.884 4.923 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.104 1.769 3.262 1.00 0.00 C ATOM 0 H VAL A 22 5.683 -0.970 1.932 1.00 0.00 H new ATOM 0 HA VAL A 22 5.788 -0.465 4.837 1.00 0.00 H new ATOM 0 HB VAL A 22 3.594 0.316 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.816 1.745 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 22 2.832 0.025 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.118 1.111 5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.444 2.618 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.815 2.020 4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.646 1.534 2.346 1.00 0.00 H new ATOM 276 N TRP A 23 4.404 -2.453 5.365 1.00 0.00 N ATOM 277 CA TRP A 23 3.626 -3.639 5.706 1.00 0.00 C ATOM 278 C TRP A 23 2.731 -3.376 6.913 1.00 0.00 C ATOM 279 O TRP A 23 3.069 -2.576 7.785 1.00 0.00 O ATOM 280 CB TRP A 23 4.556 -4.820 5.992 1.00 0.00 C ATOM 281 CG TRP A 23 5.461 -4.591 7.164 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.516 -3.728 7.228 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.392 -5.239 8.439 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.107 -3.797 8.466 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.435 -4.717 9.228 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.549 -6.206 8.992 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.658 -5.133 10.539 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.770 -6.618 10.294 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.817 -6.081 11.054 1.00 0.00 C ATOM 0 H TRP A 23 5.002 -2.112 6.117 1.00 0.00 H new ATOM 0 HA TRP A 23 2.992 -3.883 4.854 1.00 0.00 H new ATOM 0 HB2 TRP A 23 3.955 -5.711 6.174 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.161 -5.019 5.108 1.00 0.00 H new ATOM 0 HD1 TRP A 23 6.839 -3.085 6.423 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.914 -3.252 8.769 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.739 -6.625 8.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.465 -4.722 11.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.125 -7.366 10.731 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.963 -6.423 12.068 1.00 0.00 H new ATOM 300 N ASP A 24 1.591 -4.057 6.957 1.00 0.00 N ATOM 301 CA ASP A 24 0.648 -3.898 8.058 1.00 0.00 C ATOM 302 C ASP A 24 0.596 -5.159 8.916 1.00 0.00 C ATOM 303 O ASP A 24 1.146 -6.196 8.546 1.00 0.00 O ATOM 304 CB ASP A 24 -0.747 -3.575 7.520 1.00 0.00 C ATOM 305 CG ASP A 24 -1.599 -2.834 8.532 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.050 -1.979 9.257 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.816 -3.109 8.597 1.00 0.00 O ATOM 0 H ASP A 24 1.298 -4.724 6.243 1.00 0.00 H new ATOM 0 HA ASP A 24 0.990 -3.071 8.680 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.655 -2.973 6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.247 -4.501 7.236 1.00 0.00 H new ATOM 312 N LYS A 25 -0.067 -5.060 10.064 1.00 0.00 N ATOM 313 CA LYS A 25 -0.190 -6.191 10.976 1.00 0.00 C ATOM 314 C LYS A 25 -1.168 -7.227 10.429 1.00 0.00 C ATOM 315 O LYS A 25 -2.224 -7.469 11.015 1.00 0.00 O ATOM 316 CB LYS A 25 -0.649 -5.713 12.355 1.00 0.00 C ATOM 317 CG LYS A 25 -1.971 -4.963 12.329 1.00 0.00 C ATOM 318 CD LYS A 25 -1.923 -3.715 13.196 1.00 0.00 C ATOM 319 CE LYS A 25 -2.461 -3.985 14.592 1.00 0.00 C ATOM 320 NZ LYS A 25 -3.949 -3.954 14.629 1.00 0.00 N ATOM 0 H LYS A 25 -0.527 -4.208 10.384 1.00 0.00 H new ATOM 0 HA LYS A 25 0.790 -6.659 11.070 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.742 -6.574 13.017 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.118 -5.066 12.780 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.212 -4.685 11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.769 -5.619 12.678 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.896 -3.357 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.506 -2.922 12.727 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.110 -4.958 14.935 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.065 -3.242 15.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.276 -4.143 15.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.284 -3.017 14.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.327 -4.681 13.988 1.00 0.00 H new ATOM 334 N SER A 26 -0.810 -7.836 9.303 1.00 0.00 N ATOM 335 CA SER A 26 -1.656 -8.845 8.677 1.00 0.00 C ATOM 336 C SER A 26 -0.982 -9.432 7.441 1.00 0.00 C ATOM 337 O SER A 26 -1.641 -9.727 6.443 1.00 0.00 O ATOM 338 CB SER A 26 -3.009 -8.240 8.297 1.00 0.00 C ATOM 339 OG SER A 26 -2.888 -6.857 8.015 1.00 0.00 O ATOM 0 H SER A 26 0.060 -7.648 8.806 1.00 0.00 H new ATOM 0 HA SER A 26 -1.814 -9.648 9.397 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.411 -8.758 7.426 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.718 -8.388 9.111 1.00 0.00 H new ATOM 0 HG SER A 26 -3.766 -6.494 7.773 1.00 0.00 H new ATOM 345 N SER A 27 0.335 -9.599 7.511 1.00 0.00 N ATOM 346 CA SER A 27 1.095 -10.151 6.396 1.00 0.00 C ATOM 347 C SER A 27 1.954 -11.329 6.850 1.00 0.00 C ATOM 348 O SER A 27 2.530 -11.302 7.939 1.00 0.00 O ATOM 349 CB SER A 27 1.981 -9.072 5.772 1.00 0.00 C ATOM 350 OG SER A 27 2.056 -9.224 4.364 1.00 0.00 O ATOM 0 H SER A 27 0.897 -9.360 8.328 1.00 0.00 H new ATOM 0 HA SER A 27 0.386 -10.508 5.649 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.584 -8.086 6.014 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.982 -9.126 6.201 1.00 0.00 H new ATOM 0 HG SER A 27 1.802 -8.383 3.930 1.00 0.00 H new ATOM 356 N PRO A 28 2.057 -12.384 6.021 1.00 0.00 N ATOM 357 CA PRO A 28 2.855 -13.570 6.350 1.00 0.00 C ATOM 358 C PRO A 28 4.310 -13.223 6.647 1.00 0.00 C ATOM 359 O PRO A 28 4.718 -12.067 6.530 1.00 0.00 O ATOM 360 CB PRO A 28 2.763 -14.433 5.087 1.00 0.00 C ATOM 361 CG PRO A 28 1.529 -13.968 4.392 1.00 0.00 C ATOM 362 CD PRO A 28 1.408 -12.504 4.703 1.00 0.00 C ATOM 0 HA PRO A 28 2.487 -14.067 7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.643 -14.305 4.457 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.700 -15.492 5.336 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.600 -14.134 3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.654 -14.515 4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.906 -11.891 3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.366 -12.184 4.737 1.00 0.00 H new ATOM 370 N VAL A 29 5.087 -14.230 7.028 1.00 0.00 N ATOM 371 CA VAL A 29 6.498 -14.032 7.338 1.00 0.00 C ATOM 372 C VAL A 29 7.384 -14.538 6.206 1.00 0.00 C ATOM 373 O VAL A 29 8.473 -14.012 5.972 1.00 0.00 O ATOM 374 CB VAL A 29 6.895 -14.745 8.644 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.313 -14.373 9.048 1.00 0.00 C ATOM 376 CG2 VAL A 29 5.911 -14.411 9.755 1.00 0.00 C ATOM 0 H VAL A 29 4.764 -15.192 7.130 1.00 0.00 H new ATOM 0 HA VAL A 29 6.646 -12.959 7.462 1.00 0.00 H new ATOM 0 HB VAL A 29 6.863 -15.821 8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.574 -14.887 9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.005 -14.669 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.377 -13.296 9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.208 -14.924 10.670 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.908 -13.335 9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.911 -14.735 9.465 1.00 0.00 H new ATOM 386 N GLU A 30 6.910 -15.562 5.503 1.00 0.00 N ATOM 387 CA GLU A 30 7.659 -16.139 4.392 1.00 0.00 C ATOM 388 C GLU A 30 7.522 -15.280 3.140 1.00 0.00 C ATOM 389 O GLU A 30 8.511 -14.969 2.477 1.00 0.00 O ATOM 390 CB GLU A 30 7.170 -17.561 4.105 1.00 0.00 C ATOM 391 CG GLU A 30 7.626 -18.580 5.136 1.00 0.00 C ATOM 392 CD GLU A 30 6.520 -18.976 6.095 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.743 -19.893 5.757 1.00 0.00 O ATOM 394 OE2 GLU A 30 6.431 -18.369 7.182 1.00 0.00 O ATOM 0 H GLU A 30 6.011 -16.009 5.683 1.00 0.00 H new ATOM 0 HA GLU A 30 8.711 -16.173 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.081 -17.560 4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.526 -17.867 3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.993 -19.469 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.462 -18.169 5.702 1.00 0.00 H new ATOM 401 N ALA A 31 6.289 -14.896 2.823 1.00 0.00 N ATOM 402 CA ALA A 31 6.023 -14.072 1.651 1.00 0.00 C ATOM 403 C ALA A 31 6.764 -12.742 1.736 1.00 0.00 C ATOM 404 O ALA A 31 7.193 -12.194 0.721 1.00 0.00 O ATOM 405 CB ALA A 31 4.527 -13.836 1.502 1.00 0.00 C ATOM 0 H ALA A 31 5.459 -15.143 3.362 1.00 0.00 H new ATOM 0 HA ALA A 31 6.386 -14.605 0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.342 -13.219 0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.017 -14.793 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.149 -13.327 2.389 1.00 0.00 H new ATOM 411 N LEU A 32 6.914 -12.231 2.954 1.00 0.00 N ATOM 412 CA LEU A 32 7.605 -10.966 3.171 1.00 0.00 C ATOM 413 C LEU A 32 9.097 -11.107 2.889 1.00 0.00 C ATOM 414 O LEU A 32 9.749 -10.159 2.450 1.00 0.00 O ATOM 415 CB LEU A 32 7.389 -10.484 4.607 1.00 0.00 C ATOM 416 CG LEU A 32 7.672 -8.997 4.841 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.372 -8.216 4.960 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.526 -8.806 6.086 1.00 0.00 C ATOM 0 H LEU A 32 6.566 -12.673 3.805 1.00 0.00 H new ATOM 0 HA LEU A 32 7.191 -10.230 2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.358 -10.691 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.027 -11.068 5.270 1.00 0.00 H new ATOM 0 HG LEU A 32 8.224 -8.614 3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.595 -7.162 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.797 -8.325 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.792 -8.601 5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.717 -7.744 6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.000 -9.207 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.473 -9.331 5.962 1.00 0.00 H new ATOM 430 N LYS A 33 9.632 -12.297 3.143 1.00 0.00 N ATOM 431 CA LYS A 33 11.047 -12.563 2.915 1.00 0.00 C ATOM 432 C LYS A 33 11.350 -12.656 1.424 1.00 0.00 C ATOM 433 O LYS A 33 12.330 -12.087 0.942 1.00 0.00 O ATOM 434 CB LYS A 33 11.463 -13.860 3.612 1.00 0.00 C ATOM 435 CG LYS A 33 12.969 -14.018 3.758 1.00 0.00 C ATOM 436 CD LYS A 33 13.440 -15.377 3.269 1.00 0.00 C ATOM 437 CE LYS A 33 13.629 -16.349 4.423 1.00 0.00 C ATOM 438 NZ LYS A 33 12.331 -16.733 5.045 1.00 0.00 N ATOM 0 H LYS A 33 9.107 -13.092 3.507 1.00 0.00 H new ATOM 0 HA LYS A 33 11.618 -11.734 3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.005 -13.894 4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.070 -14.707 3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.474 -13.233 3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.249 -13.890 4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.714 -15.783 2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.380 -15.265 2.729 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.138 -17.244 4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.273 -15.896 5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.504 -17.396 5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.856 -15.883 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.726 -17.188 4.332 1.00 0.00 H new ATOM 452 N GLY A 34 10.502 -13.375 0.696 1.00 0.00 N ATOM 453 CA GLY A 34 10.695 -13.528 -0.734 1.00 0.00 C ATOM 454 C GLY A 34 10.655 -12.203 -1.469 1.00 0.00 C ATOM 455 O GLY A 34 11.400 -11.994 -2.426 1.00 0.00 O ATOM 0 H GLY A 34 9.684 -13.855 1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 34 11.653 -14.014 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.923 -14.185 -1.134 1.00 0.00 H new ATOM 459 N LEU A 35 9.783 -11.306 -1.021 1.00 0.00 N ATOM 460 CA LEU A 35 9.648 -9.994 -1.643 1.00 0.00 C ATOM 461 C LEU A 35 10.895 -9.149 -1.405 1.00 0.00 C ATOM 462 O LEU A 35 11.499 -8.636 -2.347 1.00 0.00 O ATOM 463 CB LEU A 35 8.416 -9.271 -1.096 1.00 0.00 C ATOM 464 CG LEU A 35 7.915 -8.107 -1.952 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.090 -8.619 -3.122 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.101 -7.137 -1.107 1.00 0.00 C ATOM 0 H LEU A 35 9.159 -11.464 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 35 9.528 -10.139 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.608 -9.995 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.647 -8.896 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 35 8.779 -7.576 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.743 -7.776 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.704 -9.274 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.231 -9.175 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.752 -6.315 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.244 -7.657 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.724 -6.743 -0.303 1.00 0.00 H new ATOM 478 N VAL A 36 11.275 -9.008 -0.139 1.00 0.00 N ATOM 479 CA VAL A 36 12.450 -8.225 0.224 1.00 0.00 C ATOM 480 C VAL A 36 13.720 -8.841 -0.355 1.00 0.00 C ATOM 481 O VAL A 36 14.566 -8.138 -0.906 1.00 0.00 O ATOM 482 CB VAL A 36 12.599 -8.109 1.753 1.00 0.00 C ATOM 483 CG1 VAL A 36 13.736 -7.164 2.110 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.294 -7.647 2.385 1.00 0.00 C ATOM 0 H VAL A 36 10.786 -9.426 0.653 1.00 0.00 H new ATOM 0 HA VAL A 36 12.308 -7.229 -0.195 1.00 0.00 H new ATOM 0 HB VAL A 36 12.839 -9.095 2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.825 -7.095 3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.669 -7.543 1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.530 -6.175 1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.420 -7.571 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.020 -6.672 1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.506 -8.367 2.161 1.00 0.00 H new ATOM 494 N ASP A 37 13.846 -10.157 -0.226 1.00 0.00 N ATOM 495 CA ASP A 37 15.013 -10.867 -0.737 1.00 0.00 C ATOM 496 C ASP A 37 15.156 -10.667 -2.242 1.00 0.00 C ATOM 497 O ASP A 37 16.266 -10.652 -2.773 1.00 0.00 O ATOM 498 CB ASP A 37 14.907 -12.360 -0.417 1.00 0.00 C ATOM 499 CG ASP A 37 16.176 -13.115 -0.758 1.00 0.00 C ATOM 500 OD1 ASP A 37 16.466 -13.276 -1.963 1.00 0.00 O ATOM 501 OD2 ASP A 37 16.880 -13.548 0.179 1.00 0.00 O ATOM 0 H ASP A 37 13.155 -10.754 0.228 1.00 0.00 H new ATOM 0 HA ASP A 37 15.898 -10.459 -0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.685 -12.487 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.072 -12.789 -0.971 1.00 0.00 H new ATOM 506 N LYS A 38 14.026 -10.514 -2.923 1.00 0.00 N ATOM 507 CA LYS A 38 14.025 -10.314 -4.368 1.00 0.00 C ATOM 508 C LYS A 38 14.433 -8.887 -4.720 1.00 0.00 C ATOM 509 O LYS A 38 15.110 -8.654 -5.721 1.00 0.00 O ATOM 510 CB LYS A 38 12.642 -10.618 -4.945 1.00 0.00 C ATOM 511 CG LYS A 38 12.354 -12.104 -5.088 1.00 0.00 C ATOM 512 CD LYS A 38 12.695 -12.605 -6.483 1.00 0.00 C ATOM 513 CE LYS A 38 14.167 -12.969 -6.602 1.00 0.00 C ATOM 514 NZ LYS A 38 14.932 -11.943 -7.362 1.00 0.00 N ATOM 0 H LYS A 38 13.099 -10.525 -2.498 1.00 0.00 H new ATOM 0 HA LYS A 38 14.752 -10.999 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.884 -10.170 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.553 -10.144 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.931 -12.660 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.301 -12.294 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.084 -13.477 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.449 -11.837 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.596 -13.078 -5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.263 -13.935 -7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.950 -12.136 -7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.655 -11.975 -8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 14.726 -11.000 -6.976 1.00 0.00 H new ATOM 528 N LEU A 39 14.015 -7.937 -3.891 1.00 0.00 N ATOM 529 CA LEU A 39 14.335 -6.532 -4.115 1.00 0.00 C ATOM 530 C LEU A 39 15.743 -6.208 -3.625 1.00 0.00 C ATOM 531 O LEU A 39 16.413 -5.330 -4.170 1.00 0.00 O ATOM 532 CB LEU A 39 13.317 -5.637 -3.405 1.00 0.00 C ATOM 533 CG LEU A 39 11.856 -5.901 -3.772 1.00 0.00 C ATOM 534 CD1 LEU A 39 10.928 -5.343 -2.703 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.531 -5.299 -5.130 1.00 0.00 C ATOM 0 H LEU A 39 13.454 -8.114 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 39 14.291 -6.342 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.434 -5.763 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.550 -4.597 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 39 11.704 -6.979 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.893 -5.540 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.144 -5.821 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.081 -4.268 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.487 -5.496 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.699 -4.223 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.173 -5.746 -5.889 1.00 0.00 H new ATOM 547 N GLN A 40 16.185 -6.920 -2.594 1.00 0.00 N ATOM 548 CA GLN A 40 17.514 -6.707 -2.032 1.00 0.00 C ATOM 549 C GLN A 40 18.596 -6.991 -3.068 1.00 0.00 C ATOM 550 O GLN A 40 19.594 -6.275 -3.149 1.00 0.00 O ATOM 551 CB GLN A 40 17.720 -7.597 -0.804 1.00 0.00 C ATOM 552 CG GLN A 40 18.445 -6.901 0.337 1.00 0.00 C ATOM 553 CD GLN A 40 19.519 -7.769 0.962 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.007 -8.714 0.343 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.891 -7.452 2.197 1.00 0.00 N ATOM 0 H GLN A 40 15.643 -7.649 -2.131 1.00 0.00 H new ATOM 0 HA GLN A 40 17.591 -5.662 -1.732 1.00 0.00 H new ATOM 0 HB2 GLN A 40 16.749 -7.943 -0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 40 18.286 -8.481 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.897 -5.980 -0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.722 -6.617 1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.459 -6.660 2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 40 20.609 -8.001 2.670 1.00 0.00 H new ATOM 564 N ALA A 41 18.392 -8.039 -3.859 1.00 0.00 N ATOM 565 CA ALA A 41 19.350 -8.416 -4.890 1.00 0.00 C ATOM 566 C ALA A 41 19.474 -7.327 -5.950 1.00 0.00 C ATOM 567 O ALA A 41 20.546 -7.118 -6.519 1.00 0.00 O ATOM 568 CB ALA A 41 18.945 -9.735 -5.530 1.00 0.00 C ATOM 0 H ALA A 41 17.571 -8.642 -3.805 1.00 0.00 H new ATOM 0 HA ALA A 41 20.325 -8.538 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.670 -10.004 -6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.916 -10.515 -4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.958 -9.632 -5.982 1.00 0.00 H new ATOM 574 N LEU A 42 18.370 -6.635 -6.211 1.00 0.00 N ATOM 575 CA LEU A 42 18.354 -5.567 -7.204 1.00 0.00 C ATOM 576 C LEU A 42 19.331 -4.458 -6.825 1.00 0.00 C ATOM 577 O LEU A 42 19.963 -3.852 -7.690 1.00 0.00 O ATOM 578 CB LEU A 42 16.941 -4.995 -7.345 1.00 0.00 C ATOM 579 CG LEU A 42 16.095 -5.625 -8.452 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.621 -5.601 -8.075 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.322 -4.903 -9.771 1.00 0.00 C ATOM 0 H LEU A 42 17.475 -6.795 -5.749 1.00 0.00 H new ATOM 0 HA LEU A 42 18.664 -5.988 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.419 -5.118 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.016 -3.924 -7.531 1.00 0.00 H new ATOM 0 HG LEU A 42 16.401 -6.664 -8.572 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.034 -6.053 -8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.472 -6.163 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.300 -4.570 -7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.712 -5.364 -10.548 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.042 -3.855 -9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.374 -4.972 -10.047 1.00 0.00 H new ATOM 593 N THR A 43 19.449 -4.199 -5.527 1.00 0.00 N ATOM 594 CA THR A 43 20.350 -3.164 -5.034 1.00 0.00 C ATOM 595 C THR A 43 21.768 -3.704 -4.879 1.00 0.00 C ATOM 596 O THR A 43 22.692 -3.255 -5.557 1.00 0.00 O ATOM 597 CB THR A 43 19.850 -2.618 -3.696 1.00 0.00 C ATOM 598 OG1 THR A 43 19.401 -3.672 -2.861 1.00 0.00 O ATOM 599 CG2 THR A 43 18.713 -1.629 -3.839 1.00 0.00 C ATOM 0 H THR A 43 18.932 -4.691 -4.798 1.00 0.00 H new ATOM 0 HA THR A 43 20.367 -2.355 -5.765 1.00 0.00 H new ATOM 0 HB THR A 43 20.704 -2.102 -3.257 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.414 -4.514 -3.362 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.407 -1.281 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.043 -0.779 -4.437 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.869 -2.113 -4.331 1.00 0.00 H new ATOM 607 N GLY A 44 21.932 -4.671 -3.980 1.00 0.00 N ATOM 608 CA GLY A 44 23.240 -5.256 -3.753 1.00 0.00 C ATOM 609 C GLY A 44 23.854 -4.812 -2.440 1.00 0.00 C ATOM 610 O GLY A 44 23.315 -5.090 -1.369 1.00 0.00 O ATOM 0 H GLY A 44 21.183 -5.059 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.155 -6.343 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.904 -4.982 -4.572 1.00 0.00 H new ATOM 614 N ASN A 45 24.986 -4.119 -2.523 1.00 0.00 N ATOM 615 CA ASN A 45 25.674 -3.635 -1.332 1.00 0.00 C ATOM 616 C ASN A 45 25.454 -2.136 -1.148 1.00 0.00 C ATOM 617 O ASN A 45 25.409 -1.639 -0.023 1.00 0.00 O ATOM 618 CB ASN A 45 27.172 -3.934 -1.426 1.00 0.00 C ATOM 619 CG ASN A 45 27.520 -5.307 -0.885 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.631 -5.500 0.326 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.697 -6.270 -1.783 1.00 0.00 N ATOM 0 H ASN A 45 25.445 -3.881 -3.402 1.00 0.00 H new ATOM 0 HA ASN A 45 25.260 -4.154 -0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.489 -3.865 -2.466 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.727 -3.176 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 45 27.935 -7.214 -1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.595 -6.065 -2.777 1.00 0.00 H new ATOM 628 N GLU A 46 25.319 -1.422 -2.260 1.00 0.00 N ATOM 629 CA GLU A 46 25.105 0.020 -2.221 1.00 0.00 C ATOM 630 C GLU A 46 23.711 0.348 -1.696 1.00 0.00 C ATOM 631 O GLU A 46 23.563 0.974 -0.647 1.00 0.00 O ATOM 632 CB GLU A 46 25.294 0.623 -3.614 1.00 0.00 C ATOM 633 CG GLU A 46 25.179 2.138 -3.641 1.00 0.00 C ATOM 634 CD GLU A 46 26.359 2.824 -2.982 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.604 2.566 -1.785 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.041 3.619 -3.663 1.00 0.00 O ATOM 0 H GLU A 46 25.354 -1.818 -3.199 1.00 0.00 H new ATOM 0 HA GLU A 46 25.840 0.454 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 46 26.273 0.334 -3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.551 0.198 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 46 25.099 2.474 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 46 24.261 2.438 -3.136 1.00 0.00 H new ATOM 643 N GLY A 47 22.691 -0.077 -2.435 1.00 0.00 N ATOM 644 CA GLY A 47 21.322 0.181 -2.027 1.00 0.00 C ATOM 645 C GLY A 47 20.948 -0.553 -0.755 1.00 0.00 C ATOM 646 O GLY A 47 21.661 -1.455 -0.317 1.00 0.00 O ATOM 0 H GLY A 47 22.788 -0.595 -3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.186 1.252 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.645 -0.118 -2.828 1.00 0.00 H new ATOM 650 N ARG A 48 19.824 -0.164 -0.160 1.00 0.00 N ATOM 651 CA ARG A 48 19.355 -0.791 1.071 1.00 0.00 C ATOM 652 C ARG A 48 17.837 -0.703 1.182 1.00 0.00 C ATOM 653 O ARG A 48 17.236 0.311 0.827 1.00 0.00 O ATOM 654 CB ARG A 48 20.007 -0.128 2.286 1.00 0.00 C ATOM 655 CG ARG A 48 21.524 -0.068 2.207 1.00 0.00 C ATOM 656 CD ARG A 48 22.137 0.299 3.548 1.00 0.00 C ATOM 657 NE ARG A 48 22.063 -0.802 4.505 1.00 0.00 N ATOM 658 CZ ARG A 48 22.867 -1.862 4.480 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.807 -1.969 3.549 1.00 0.00 N ATOM 660 NH2 ARG A 48 22.731 -2.819 5.389 1.00 0.00 N ATOM 0 H ARG A 48 19.222 0.581 -0.510 1.00 0.00 H new ATOM 0 HA ARG A 48 19.638 -1.843 1.045 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.617 0.884 2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.720 -0.674 3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.911 -1.033 1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.822 0.665 1.457 1.00 0.00 H new ATOM 0 HD2 ARG A 48 23.179 0.584 3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.622 1.169 3.956 1.00 0.00 H new ATOM 0 HE ARG A 48 21.353 -0.756 5.236 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.916 -1.236 2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.420 -2.784 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.010 -2.742 6.107 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.347 -3.632 5.370 1.00 0.00 H new ATOM 674 N VAL A 49 17.222 -1.772 1.678 1.00 0.00 N ATOM 675 CA VAL A 49 15.774 -1.816 1.836 1.00 0.00 C ATOM 676 C VAL A 49 15.369 -1.498 3.271 1.00 0.00 C ATOM 677 O VAL A 49 15.749 -2.204 4.204 1.00 0.00 O ATOM 678 CB VAL A 49 15.206 -3.195 1.446 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.685 -3.173 1.468 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.721 -3.620 0.078 1.00 0.00 C ATOM 0 H VAL A 49 17.705 -2.619 1.977 1.00 0.00 H new ATOM 0 HA VAL A 49 15.360 -1.061 1.168 1.00 0.00 H new ATOM 0 HB VAL A 49 15.546 -3.926 2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.303 -4.155 1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.339 -2.919 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.322 -2.428 0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.309 -4.596 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.415 -2.888 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.809 -3.681 0.102 1.00 0.00 H new ATOM 690 N SER A 50 14.595 -0.430 3.440 1.00 0.00 N ATOM 691 CA SER A 50 14.139 -0.019 4.762 1.00 0.00 C ATOM 692 C SER A 50 12.700 -0.464 5.004 1.00 0.00 C ATOM 693 O SER A 50 11.781 -0.033 4.307 1.00 0.00 O ATOM 694 CB SER A 50 14.246 1.500 4.912 1.00 0.00 C ATOM 695 OG SER A 50 15.528 1.961 4.524 1.00 0.00 O ATOM 0 H SER A 50 14.271 0.166 2.678 1.00 0.00 H new ATOM 0 HA SER A 50 14.778 -0.497 5.504 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.482 1.984 4.303 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.053 1.781 5.947 1.00 0.00 H new ATOM 0 HG SER A 50 15.571 2.935 4.627 1.00 0.00 H new ATOM 701 N VAL A 51 12.512 -1.329 5.995 1.00 0.00 N ATOM 702 CA VAL A 51 11.185 -1.832 6.329 1.00 0.00 C ATOM 703 C VAL A 51 10.598 -1.083 7.521 1.00 0.00 C ATOM 704 O VAL A 51 11.015 -1.285 8.660 1.00 0.00 O ATOM 705 CB VAL A 51 11.220 -3.339 6.651 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.809 -3.885 6.802 1.00 0.00 C ATOM 707 CG2 VAL A 51 11.982 -4.096 5.575 1.00 0.00 C ATOM 0 H VAL A 51 13.262 -1.696 6.581 1.00 0.00 H new ATOM 0 HA VAL A 51 10.555 -1.669 5.454 1.00 0.00 H new ATOM 0 HB VAL A 51 11.741 -3.479 7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.853 -4.950 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.301 -3.362 7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.259 -3.735 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.997 -5.158 5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.492 -3.951 4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.004 -3.722 5.522 1.00 0.00 H new ATOM 717 N GLU A 52 9.627 -0.218 7.247 1.00 0.00 N ATOM 718 CA GLU A 52 8.981 0.563 8.297 1.00 0.00 C ATOM 719 C GLU A 52 7.550 0.089 8.525 1.00 0.00 C ATOM 720 O GLU A 52 7.040 -0.756 7.788 1.00 0.00 O ATOM 721 CB GLU A 52 8.986 2.048 7.932 1.00 0.00 C ATOM 722 CG GLU A 52 10.241 2.781 8.380 1.00 0.00 C ATOM 723 CD GLU A 52 10.099 3.389 9.760 1.00 0.00 C ATOM 724 OE1 GLU A 52 9.429 4.438 9.881 1.00 0.00 O ATOM 725 OE2 GLU A 52 10.656 2.819 10.722 1.00 0.00 O ATOM 0 H GLU A 52 9.270 -0.040 6.308 1.00 0.00 H new ATOM 0 HA GLU A 52 9.543 0.420 9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.883 2.148 6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.116 2.527 8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.083 2.088 8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.473 3.568 7.662 1.00 0.00 H new ATOM 732 N ASN A 53 6.907 0.638 9.550 1.00 0.00 N ATOM 733 CA ASN A 53 5.533 0.272 9.875 1.00 0.00 C ATOM 734 C ASN A 53 4.572 1.403 9.521 1.00 0.00 C ATOM 735 O ASN A 53 4.898 2.580 9.673 1.00 0.00 O ATOM 736 CB ASN A 53 5.414 -0.072 11.362 1.00 0.00 C ATOM 737 CG ASN A 53 5.272 -1.563 11.600 1.00 0.00 C ATOM 738 OD1 ASN A 53 5.506 -2.372 10.702 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.887 -1.935 12.815 1.00 0.00 N ATOM 0 H ASN A 53 7.315 1.338 10.170 1.00 0.00 H new ATOM 0 HA ASN A 53 5.265 -0.605 9.285 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.295 0.295 11.889 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.552 0.444 11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.775 -2.925 13.034 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.704 -1.231 13.530 1.00 0.00 H new ATOM 746 N ILE A 54 3.385 1.036 9.047 1.00 0.00 N ATOM 747 CA ILE A 54 2.377 2.019 8.671 1.00 0.00 C ATOM 748 C ILE A 54 1.957 2.868 9.869 1.00 0.00 C ATOM 749 O ILE A 54 1.507 4.003 9.710 1.00 0.00 O ATOM 750 CB ILE A 54 1.129 1.341 8.066 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.117 2.392 7.605 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.497 0.391 9.073 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.952 1.839 6.687 1.00 0.00 C ATOM 0 H ILE A 54 3.099 0.066 8.915 1.00 0.00 H new ATOM 0 HA ILE A 54 2.830 2.664 7.918 1.00 0.00 H new ATOM 0 HB ILE A 54 1.439 0.761 7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.360 2.834 8.480 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.647 3.194 7.091 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.381 -0.078 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.218 -0.378 9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.201 0.948 9.962 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.634 2.639 6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.485 1.422 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.507 1.057 7.205 1.00 0.00 H new ATOM 765 N LYS A 55 2.108 2.314 11.068 1.00 0.00 N ATOM 766 CA LYS A 55 1.744 3.024 12.289 1.00 0.00 C ATOM 767 C LYS A 55 2.899 3.892 12.778 1.00 0.00 C ATOM 768 O LYS A 55 2.685 4.945 13.379 1.00 0.00 O ATOM 769 CB LYS A 55 1.340 2.030 13.380 1.00 0.00 C ATOM 770 CG LYS A 55 0.176 1.135 12.987 1.00 0.00 C ATOM 771 CD LYS A 55 -1.151 1.706 13.457 1.00 0.00 C ATOM 772 CE LYS A 55 -1.367 1.466 14.943 1.00 0.00 C ATOM 773 NZ LYS A 55 -1.121 2.695 15.746 1.00 0.00 N ATOM 0 H LYS A 55 2.480 1.376 11.220 1.00 0.00 H new ATOM 0 HA LYS A 55 0.896 3.671 12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.199 1.407 13.628 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.075 2.581 14.282 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.158 1.015 11.904 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.318 0.143 13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.180 2.776 13.252 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.964 1.251 12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.387 1.121 15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.703 0.672 15.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.746 2.697 16.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.129 2.713 16.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.316 3.535 15.164 1.00 0.00 H new ATOM 787 N GLN A 56 4.122 3.443 12.518 1.00 0.00 N ATOM 788 CA GLN A 56 5.311 4.179 12.931 1.00 0.00 C ATOM 789 C GLN A 56 5.673 5.252 11.907 1.00 0.00 C ATOM 790 O GLN A 56 6.280 6.268 12.246 1.00 0.00 O ATOM 791 CB GLN A 56 6.488 3.219 13.125 1.00 0.00 C ATOM 792 CG GLN A 56 6.995 3.161 14.557 1.00 0.00 C ATOM 793 CD GLN A 56 7.987 2.036 14.779 1.00 0.00 C ATOM 794 OE1 GLN A 56 9.136 2.271 15.152 1.00 0.00 O ATOM 795 NE2 GLN A 56 7.547 0.805 14.549 1.00 0.00 N ATOM 0 H GLN A 56 4.316 2.573 12.023 1.00 0.00 H new ATOM 0 HA GLN A 56 5.093 4.671 13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.186 2.219 12.814 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.305 3.522 12.471 1.00 0.00 H new ATOM 0 HG2 GLN A 56 7.466 4.111 14.811 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.150 3.034 15.233 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.586 0.656 14.241 1.00 0.00 H new ATOM 0 HE22 GLN A 56 8.170 0.008 14.681 1.00 0.00 H new ATOM 804 N LEU A 57 5.300 5.019 10.652 1.00 0.00 N ATOM 805 CA LEU A 57 5.586 5.966 9.579 1.00 0.00 C ATOM 806 C LEU A 57 5.009 7.342 9.896 1.00 0.00 C ATOM 807 O LEU A 57 5.624 8.367 9.602 1.00 0.00 O ATOM 808 CB LEU A 57 5.018 5.453 8.254 1.00 0.00 C ATOM 809 CG LEU A 57 5.872 5.757 7.023 1.00 0.00 C ATOM 810 CD1 LEU A 57 7.017 4.764 6.909 1.00 0.00 C ATOM 811 CD2 LEU A 57 5.018 5.736 5.764 1.00 0.00 C ATOM 0 H LEU A 57 4.799 4.182 10.353 1.00 0.00 H new ATOM 0 HA LEU A 57 6.668 6.060 9.491 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.884 4.374 8.327 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.029 5.887 8.108 1.00 0.00 H new ATOM 0 HG LEU A 57 6.295 6.755 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.614 4.996 6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.644 4.828 7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.616 3.755 6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.642 5.954 4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.566 4.751 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.233 6.488 5.844 1.00 0.00 H new ATOM 823 N LEU A 58 3.824 7.358 10.497 1.00 0.00 N ATOM 824 CA LEU A 58 3.164 8.608 10.853 1.00 0.00 C ATOM 825 C LEU A 58 3.923 9.326 11.964 1.00 0.00 C ATOM 826 O LEU A 58 3.931 10.555 12.031 1.00 0.00 O ATOM 827 CB LEU A 58 1.723 8.342 11.294 1.00 0.00 C ATOM 828 CG LEU A 58 0.827 7.710 10.228 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.518 7.323 10.823 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.639 8.664 9.057 1.00 0.00 C ATOM 0 H LEU A 58 3.301 6.519 10.748 1.00 0.00 H new ATOM 0 HA LEU A 58 3.154 9.248 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.741 7.689 12.166 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.276 9.284 11.611 1.00 0.00 H new ATOM 0 HG LEU A 58 1.313 6.806 9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.142 6.875 10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.366 6.605 11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.011 8.212 11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.001 8.198 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.175 9.585 9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.609 8.892 8.615 1.00 0.00 H new ATOM 880 N HIS A 62 10.811 11.596 7.815 1.00 0.00 N ATOM 881 CA HIS A 62 12.133 11.457 7.215 1.00 0.00 C ATOM 882 C HIS A 62 12.454 12.651 6.321 1.00 0.00 C ATOM 883 O HIS A 62 11.559 13.391 5.912 1.00 0.00 O ATOM 884 CB HIS A 62 12.213 10.162 6.404 1.00 0.00 C ATOM 885 CG HIS A 62 13.615 9.733 6.100 1.00 0.00 C ATOM 886 ND1 HIS A 62 14.502 9.279 7.049 1.00 0.00 N ATOM 887 CD2 HIS A 62 14.280 9.692 4.916 1.00 0.00 C ATOM 888 CE1 HIS A 62 15.653 8.985 6.430 1.00 0.00 C ATOM 889 NE2 HIS A 62 15.571 9.218 5.134 1.00 0.00 N ATOM 0 HA HIS A 62 12.868 11.421 8.019 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.709 9.367 6.954 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.671 10.295 5.468 1.00 0.00 H new ATOM 0 HD2 HIS A 62 13.872 9.981 3.959 1.00 0.00 H new ATOM 0 HE1 HIS A 62 16.534 8.606 6.927 1.00 0.00 H new ATOM 0 HE2 HIS A 62 16.302 9.080 4.436 1.00 0.00 H new ATOM 897 N LYS A 63 13.736 12.832 6.022 1.00 0.00 N ATOM 898 CA LYS A 63 14.174 13.936 5.177 1.00 0.00 C ATOM 899 C LYS A 63 13.537 13.851 3.794 1.00 0.00 C ATOM 900 O LYS A 63 13.201 12.765 3.321 1.00 0.00 O ATOM 901 CB LYS A 63 15.699 13.933 5.050 1.00 0.00 C ATOM 902 CG LYS A 63 16.419 14.237 6.355 1.00 0.00 C ATOM 903 CD LYS A 63 17.675 13.394 6.510 1.00 0.00 C ATOM 904 CE LYS A 63 17.836 12.887 7.935 1.00 0.00 C ATOM 905 NZ LYS A 63 19.045 13.455 8.593 1.00 0.00 N ATOM 0 H LYS A 63 14.489 12.229 6.352 1.00 0.00 H new ATOM 0 HA LYS A 63 13.856 14.867 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.023 12.959 4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.994 14.668 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.683 15.294 6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.748 14.050 7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.633 12.548 5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.548 13.986 6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.951 13.147 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.904 11.799 7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.119 13.085 9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.893 13.186 8.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.969 14.492 8.623 1.00 0.00 H new ATOM 919 N GLU A 64 13.373 15.003 3.153 1.00 0.00 N ATOM 920 CA GLU A 64 12.775 15.059 1.824 1.00 0.00 C ATOM 921 C GLU A 64 13.779 14.642 0.755 1.00 0.00 C ATOM 922 O GLU A 64 14.979 14.881 0.889 1.00 0.00 O ATOM 923 CB GLU A 64 12.260 16.471 1.533 1.00 0.00 C ATOM 924 CG GLU A 64 11.438 16.569 0.259 1.00 0.00 C ATOM 925 CD GLU A 64 11.548 17.928 -0.404 1.00 0.00 C ATOM 926 OE1 GLU A 64 11.056 18.915 0.182 1.00 0.00 O ATOM 927 OE2 GLU A 64 12.126 18.004 -1.508 1.00 0.00 O ATOM 0 H GLU A 64 13.646 15.910 3.532 1.00 0.00 H new ATOM 0 HA GLU A 64 11.938 14.361 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.653 16.808 2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.109 17.151 1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.766 15.800 -0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.392 16.365 0.489 1.00 0.00 H new ATOM 934 N SER A 65 13.280 14.015 -0.305 1.00 0.00 N ATOM 935 CA SER A 65 14.133 13.562 -1.398 1.00 0.00 C ATOM 936 C SER A 65 15.169 12.557 -0.901 1.00 0.00 C ATOM 937 O SER A 65 16.341 12.621 -1.274 1.00 0.00 O ATOM 938 CB SER A 65 14.835 14.755 -2.052 1.00 0.00 C ATOM 939 OG SER A 65 13.945 15.475 -2.888 1.00 0.00 O ATOM 0 H SER A 65 12.289 13.809 -0.431 1.00 0.00 H new ATOM 0 HA SER A 65 13.502 13.069 -2.138 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.230 15.416 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.685 14.405 -2.637 1.00 0.00 H new ATOM 0 HG SER A 65 14.417 16.233 -3.292 1.00 0.00 H new ATOM 945 N SER A 66 14.727 11.629 -0.059 1.00 0.00 N ATOM 946 CA SER A 66 15.613 10.609 0.488 1.00 0.00 C ATOM 947 C SER A 66 15.336 9.250 -0.145 1.00 0.00 C ATOM 948 O SER A 66 16.242 8.432 -0.306 1.00 0.00 O ATOM 949 CB SER A 66 15.448 10.522 2.007 1.00 0.00 C ATOM 950 OG SER A 66 16.439 11.286 2.673 1.00 0.00 O ATOM 0 H SER A 66 13.760 11.563 0.259 1.00 0.00 H new ATOM 0 HA SER A 66 16.640 10.893 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.458 10.880 2.289 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.513 9.481 2.324 1.00 0.00 H new ATOM 0 HG SER A 66 16.545 10.956 3.590 1.00 0.00 H new ATOM 956 N PHE A 67 14.077 9.015 -0.502 1.00 0.00 N ATOM 957 CA PHE A 67 13.680 7.754 -1.119 1.00 0.00 C ATOM 958 C PHE A 67 13.279 7.962 -2.575 1.00 0.00 C ATOM 959 O PHE A 67 12.255 8.582 -2.864 1.00 0.00 O ATOM 960 CB PHE A 67 12.521 7.126 -0.343 1.00 0.00 C ATOM 961 CG PHE A 67 12.956 6.379 0.886 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.391 5.067 0.797 1.00 0.00 C ATOM 963 CD2 PHE A 67 12.928 6.990 2.130 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.791 4.377 1.926 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.327 6.305 3.262 1.00 0.00 C ATOM 966 CZ PHE A 67 13.759 4.997 3.160 1.00 0.00 C ATOM 0 H PHE A 67 13.315 9.681 -0.375 1.00 0.00 H new ATOM 0 HA PHE A 67 14.536 7.079 -1.091 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.821 7.910 -0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 67 11.981 6.444 -1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.418 4.578 -0.165 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.591 8.012 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.128 3.354 1.843 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.301 6.792 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.071 4.460 4.043 1.00 0.00 H new ATOM 976 N ASP A 68 14.092 7.441 -3.488 1.00 0.00 N ATOM 977 CA ASP A 68 13.822 7.570 -4.916 1.00 0.00 C ATOM 978 C ASP A 68 12.554 6.812 -5.300 1.00 0.00 C ATOM 979 O ASP A 68 11.705 7.330 -6.026 1.00 0.00 O ATOM 980 CB ASP A 68 15.007 7.049 -5.729 1.00 0.00 C ATOM 981 CG ASP A 68 16.331 7.605 -5.243 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.815 7.147 -4.187 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.884 8.498 -5.918 1.00 0.00 O ATOM 0 H ASP A 68 14.943 6.925 -3.265 1.00 0.00 H new ATOM 0 HA ASP A 68 13.674 8.627 -5.139 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.031 5.961 -5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.868 7.312 -6.778 1.00 0.00 H new ATOM 988 N ILE A 69 12.434 5.584 -4.807 1.00 0.00 N ATOM 989 CA ILE A 69 11.270 4.756 -5.098 1.00 0.00 C ATOM 990 C ILE A 69 10.800 4.012 -3.852 1.00 0.00 C ATOM 991 O ILE A 69 11.565 3.274 -3.232 1.00 0.00 O ATOM 992 CB ILE A 69 11.573 3.732 -6.209 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.238 4.421 -7.402 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.296 3.026 -6.642 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.626 3.469 -8.512 1.00 0.00 C ATOM 0 H ILE A 69 13.128 5.141 -4.205 1.00 0.00 H new ATOM 0 HA ILE A 69 10.481 5.427 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 69 12.262 2.985 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.558 5.174 -7.801 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.129 4.946 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.527 2.306 -7.427 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.861 2.506 -5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.585 3.760 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.092 4.027 -9.324 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.330 2.731 -8.129 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.736 2.962 -8.884 1.00 0.00 H new ATOM 1007 N ILE A 70 9.536 4.211 -3.493 1.00 0.00 N ATOM 1008 CA ILE A 70 8.963 3.559 -2.321 1.00 0.00 C ATOM 1009 C ILE A 70 7.820 2.630 -2.713 1.00 0.00 C ATOM 1010 O ILE A 70 7.200 2.801 -3.764 1.00 0.00 O ATOM 1011 CB ILE A 70 8.444 4.591 -1.302 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.508 5.658 -1.034 1.00 0.00 C ATOM 1013 CG2 ILE A 70 8.042 3.901 -0.007 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.973 6.879 -0.318 1.00 0.00 C ATOM 0 H ILE A 70 8.889 4.818 -3.996 1.00 0.00 H new ATOM 0 HA ILE A 70 9.761 2.975 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 70 7.564 5.080 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.309 5.219 -0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.948 5.967 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.677 4.643 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.254 3.176 -0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.906 3.389 0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.782 7.593 -0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.192 7.342 -0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.559 6.583 0.646 1.00 0.00 H new ATOM 1026 N LEU A 71 7.545 1.647 -1.863 1.00 0.00 N ATOM 1027 CA LEU A 71 6.475 0.689 -2.119 1.00 0.00 C ATOM 1028 C LEU A 71 5.445 0.709 -0.995 1.00 0.00 C ATOM 1029 O LEU A 71 5.753 0.366 0.147 1.00 0.00 O ATOM 1030 CB LEU A 71 7.050 -0.719 -2.275 1.00 0.00 C ATOM 1031 CG LEU A 71 8.295 -0.817 -3.160 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.097 -2.062 -2.815 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.905 -0.819 -4.630 1.00 0.00 C ATOM 0 H LEU A 71 8.049 1.492 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 71 5.979 0.976 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.295 -1.106 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.277 -1.367 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 71 8.921 0.056 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.979 -2.116 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.408 -2.017 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.481 -2.947 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.803 -0.889 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.258 -1.672 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.374 0.103 -4.867 1.00 0.00 H new ATOM 1045 N SER A 72 4.224 1.113 -1.324 1.00 0.00 N ATOM 1046 CA SER A 72 3.149 1.178 -0.341 1.00 0.00 C ATOM 1047 C SER A 72 2.132 0.064 -0.572 1.00 0.00 C ATOM 1048 O SER A 72 1.311 0.139 -1.485 1.00 0.00 O ATOM 1049 CB SER A 72 2.454 2.540 -0.402 1.00 0.00 C ATOM 1050 OG SER A 72 2.588 3.124 -1.685 1.00 0.00 O ATOM 0 H SER A 72 3.953 1.401 -2.264 1.00 0.00 H new ATOM 0 HA SER A 72 3.587 1.046 0.648 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.397 2.424 -0.161 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.881 3.204 0.350 1.00 0.00 H new ATOM 0 HG SER A 72 2.134 3.992 -1.698 1.00 0.00 H new ATOM 1056 N GLY A 73 2.193 -0.968 0.264 1.00 0.00 N ATOM 1057 CA GLY A 73 1.273 -2.083 0.134 1.00 0.00 C ATOM 1058 C GLY A 73 1.554 -2.927 -1.094 1.00 0.00 C ATOM 1059 O GLY A 73 0.771 -2.934 -2.044 1.00 0.00 O ATOM 0 H GLY A 73 2.863 -1.052 1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.338 -2.709 1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.252 -1.704 0.085 1.00 0.00 H new ATOM 1063 N LEU A 74 2.675 -3.641 -1.074 1.00 0.00 N ATOM 1064 CA LEU A 74 3.057 -4.493 -2.194 1.00 0.00 C ATOM 1065 C LEU A 74 3.461 -5.882 -1.707 1.00 0.00 C ATOM 1066 O LEU A 74 4.296 -6.548 -2.320 1.00 0.00 O ATOM 1067 CB LEU A 74 4.208 -3.853 -2.977 1.00 0.00 C ATOM 1068 CG LEU A 74 3.824 -3.294 -4.348 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.640 -2.052 -4.667 1.00 0.00 C ATOM 1070 CD2 LEU A 74 4.014 -4.351 -5.425 1.00 0.00 C ATOM 0 H LEU A 74 3.334 -3.646 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 74 2.195 -4.598 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.631 -3.047 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.994 -4.596 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 74 2.771 -3.013 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.352 -1.669 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.454 -1.290 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.700 -2.305 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.736 -3.937 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.058 -4.662 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.384 -5.213 -5.205 1.00 0.00 H new ATOM 1082 N VAL A 75 2.862 -6.315 -0.601 1.00 0.00 N ATOM 1083 CA VAL A 75 3.159 -7.624 -0.035 1.00 0.00 C ATOM 1084 C VAL A 75 2.002 -8.598 -0.263 1.00 0.00 C ATOM 1085 O VAL A 75 0.877 -8.342 0.166 1.00 0.00 O ATOM 1086 CB VAL A 75 3.444 -7.529 1.476 1.00 0.00 C ATOM 1087 CG1 VAL A 75 3.914 -8.871 2.017 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.469 -6.443 1.759 1.00 0.00 C ATOM 0 H VAL A 75 2.169 -5.778 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 75 4.049 -7.995 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 75 2.518 -7.263 1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.110 -8.784 3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.141 -9.621 1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.828 -9.170 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.657 -6.391 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.398 -6.675 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.088 -5.483 1.411 1.00 0.00 H new ATOM 1098 N PRO A 76 2.260 -9.730 -0.943 1.00 0.00 N ATOM 1099 CA PRO A 76 1.226 -10.734 -1.220 1.00 0.00 C ATOM 1100 C PRO A 76 0.597 -11.285 0.054 1.00 0.00 C ATOM 1101 O PRO A 76 1.264 -11.417 1.081 1.00 0.00 O ATOM 1102 CB PRO A 76 1.981 -11.844 -1.962 1.00 0.00 C ATOM 1103 CG PRO A 76 3.212 -11.191 -2.488 1.00 0.00 C ATOM 1104 CD PRO A 76 3.568 -10.122 -1.495 1.00 0.00 C ATOM 0 HA PRO A 76 0.399 -10.311 -1.791 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.227 -12.669 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.378 -12.258 -2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.022 -11.912 -2.593 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.036 -10.764 -3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.236 -10.498 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.073 -9.281 -1.971 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.690 -11.610 -0.018 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.387 -12.148 1.136 1.00 0.00 C ATOM 1114 C GLY A 77 -1.985 -11.066 2.014 1.00 0.00 C ATOM 1115 O GLY A 77 -3.171 -11.106 2.338 1.00 0.00 O ATOM 0 H GLY A 77 -1.263 -11.510 -0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.180 -12.816 0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.695 -12.748 1.726 1.00 0.00 H new ATOM 1119 N SER A 78 -1.161 -10.098 2.403 1.00 0.00 N ATOM 1120 CA SER A 78 -1.616 -9.003 3.252 1.00 0.00 C ATOM 1121 C SER A 78 -2.737 -8.218 2.578 1.00 0.00 C ATOM 1122 O SER A 78 -2.798 -8.131 1.351 1.00 0.00 O ATOM 1123 CB SER A 78 -0.450 -8.068 3.584 1.00 0.00 C ATOM 1124 OG SER A 78 0.592 -8.196 2.633 1.00 0.00 O ATOM 0 H SER A 78 -0.176 -10.050 2.144 1.00 0.00 H new ATOM 0 HA SER A 78 -2.004 -9.432 4.176 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.802 -7.037 3.606 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.069 -8.296 4.579 1.00 0.00 H new ATOM 0 HG SER A 78 0.250 -7.975 1.741 1.00 0.00 H new ATOM 1130 N THR A 79 -3.623 -7.649 3.389 1.00 0.00 N ATOM 1131 CA THR A 79 -4.743 -6.871 2.875 1.00 0.00 C ATOM 1132 C THR A 79 -5.017 -5.661 3.762 1.00 0.00 C ATOM 1133 O THR A 79 -5.556 -5.793 4.861 1.00 0.00 O ATOM 1134 CB THR A 79 -5.996 -7.742 2.780 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.278 -8.353 4.027 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.885 -8.840 1.745 1.00 0.00 C ATOM 0 H THR A 79 -3.586 -7.713 4.406 1.00 0.00 H new ATOM 0 HA THR A 79 -4.479 -6.517 1.878 1.00 0.00 H new ATOM 0 HB THR A 79 -6.796 -7.065 2.482 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.163 -7.697 4.746 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.808 -9.420 1.730 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.717 -8.398 0.763 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.050 -9.494 1.996 1.00 0.00 H new ATOM 1144 N THR A 80 -4.641 -4.481 3.279 1.00 0.00 N ATOM 1145 CA THR A 80 -4.846 -3.248 4.030 1.00 0.00 C ATOM 1146 C THR A 80 -5.464 -2.169 3.147 1.00 0.00 C ATOM 1147 O THR A 80 -5.538 -2.319 1.927 1.00 0.00 O ATOM 1148 CB THR A 80 -3.518 -2.751 4.607 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.707 -3.841 5.007 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.690 -1.842 5.805 1.00 0.00 C ATOM 0 H THR A 80 -4.193 -4.353 2.372 1.00 0.00 H new ATOM 0 HA THR A 80 -5.534 -3.461 4.848 1.00 0.00 H new ATOM 0 HB THR A 80 -3.048 -2.183 3.805 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.774 -3.661 4.766 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.711 -1.526 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.271 -0.966 5.517 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.212 -2.379 6.597 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.905 -1.082 3.772 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.517 0.023 3.042 1.00 0.00 C ATOM 1160 C LEU A 81 -5.744 1.318 3.268 1.00 0.00 C ATOM 1161 O LEU A 81 -5.790 1.900 4.352 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.974 0.205 3.476 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.855 -1.036 3.320 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.163 -0.860 4.075 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.119 -1.318 1.849 1.00 0.00 C ATOM 0 H LEU A 81 -5.850 -0.943 4.781 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.488 -0.217 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.990 0.514 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.411 1.018 2.896 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.327 -1.890 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.777 -1.752 3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.954 -0.706 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.697 0.004 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.747 -2.204 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.627 -0.464 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.173 -1.488 1.336 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.031 1.763 2.239 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.245 2.989 2.325 1.00 0.00 C ATOM 1179 C HIS A 82 -5.141 4.218 2.217 1.00 0.00 C ATOM 1180 O HIS A 82 -6.180 4.186 1.557 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.185 3.018 1.224 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.258 1.841 1.253 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.623 0.568 0.873 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.957 1.763 1.626 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.555 -0.227 1.027 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.517 0.450 1.480 1.00 0.00 N ATOM 0 H HIS A 82 -4.981 1.293 1.335 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.750 3.007 3.296 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.681 3.055 0.254 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.600 3.933 1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.357 2.588 1.980 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.545 -1.285 0.809 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.415 0.087 1.681 1.00 0.00 H new ATOM 1194 N SER A 83 -4.733 5.301 2.871 1.00 0.00 N ATOM 1195 CA SER A 83 -5.499 6.542 2.848 1.00 0.00 C ATOM 1196 C SER A 83 -4.619 7.717 2.435 1.00 0.00 C ATOM 1197 O SER A 83 -3.402 7.580 2.309 1.00 0.00 O ATOM 1198 CB SER A 83 -6.116 6.809 4.222 1.00 0.00 C ATOM 1199 OG SER A 83 -7.423 6.269 4.309 1.00 0.00 O ATOM 0 H SER A 83 -3.877 5.344 3.423 1.00 0.00 H new ATOM 0 HA SER A 83 -6.297 6.434 2.113 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.487 6.372 4.998 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.150 7.883 4.406 1.00 0.00 H new ATOM 0 HG SER A 83 -7.794 6.452 5.197 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.242 8.872 2.227 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.516 10.072 1.828 1.00 0.00 C ATOM 1207 C ALA A 84 -3.461 10.447 2.864 1.00 0.00 C ATOM 1208 O ALA A 84 -2.429 11.029 2.530 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.483 11.227 1.616 1.00 0.00 C ATOM 0 H ALA A 84 -6.249 9.002 2.328 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.005 9.862 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.928 12.117 1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.196 10.966 0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.019 11.427 2.544 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.727 10.109 4.122 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.800 10.410 5.207 1.00 0.00 C ATOM 1217 C GLU A 85 -1.440 9.764 4.958 1.00 0.00 C ATOM 1218 O GLU A 85 -0.407 10.291 5.372 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.373 9.929 6.542 1.00 0.00 C ATOM 1220 CG GLU A 85 -4.012 11.036 7.364 1.00 0.00 C ATOM 1221 CD GLU A 85 -5.527 11.001 7.312 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -6.118 10.050 7.865 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -6.123 11.924 6.717 1.00 0.00 O ATOM 0 H GLU A 85 -4.577 9.627 4.415 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.664 11.491 5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.116 9.155 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.576 9.469 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.686 10.948 8.400 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.662 12.002 7.000 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.449 8.621 4.281 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.216 7.904 3.979 1.00 0.00 C ATOM 1232 C ILE A 86 0.337 8.309 2.616 1.00 0.00 C ATOM 1233 O ILE A 86 1.540 8.512 2.459 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.434 6.378 3.998 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.172 5.963 5.272 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.897 5.652 3.889 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.393 6.242 6.539 1.00 0.00 C ATOM 0 H ILE A 86 -2.295 8.172 3.931 1.00 0.00 H new ATOM 0 HA ILE A 86 0.502 8.172 4.754 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.047 6.102 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.125 6.489 5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.398 4.898 5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.727 4.576 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.387 5.929 2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.533 5.930 4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.976 5.923 7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.549 5.694 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.190 7.310 6.613 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.552 8.424 1.633 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.152 8.805 0.283 1.00 0.00 C ATOM 1251 C LEU A 87 0.529 10.171 0.280 1.00 0.00 C ATOM 1252 O LEU A 87 1.569 10.355 -0.351 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.369 8.828 -0.644 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.157 7.519 -0.711 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.380 7.678 -1.600 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.272 6.389 -1.215 1.00 0.00 C ATOM 0 H LEU A 87 -1.552 8.259 1.746 1.00 0.00 H new ATOM 0 HA LEU A 87 0.560 8.064 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.040 9.622 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.036 9.086 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.494 7.268 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.929 6.737 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.025 8.459 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.065 7.953 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.849 5.465 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.904 6.632 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.427 6.259 -0.538 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.066 11.124 0.989 1.00 0.00 N ATOM 1269 CA ALA A 88 0.482 12.472 1.069 1.00 0.00 C ATOM 1270 C ALA A 88 1.867 12.466 1.709 1.00 0.00 C ATOM 1271 O ALA A 88 2.718 13.291 1.377 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.458 13.378 1.849 1.00 0.00 C ATOM 0 H ALA A 88 -0.928 10.987 1.517 1.00 0.00 H new ATOM 0 HA ALA A 88 0.582 12.857 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.036 14.382 1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.425 13.416 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.587 12.986 2.858 1.00 0.00 H new ATOM 1278 N GLU A 89 2.085 11.531 2.628 1.00 0.00 N ATOM 1279 CA GLU A 89 3.366 11.419 3.314 1.00 0.00 C ATOM 1280 C GLU A 89 4.446 10.901 2.369 1.00 0.00 C ATOM 1281 O GLU A 89 5.540 11.461 2.295 1.00 0.00 O ATOM 1282 CB GLU A 89 3.242 10.491 4.524 1.00 0.00 C ATOM 1283 CG GLU A 89 4.044 10.952 5.729 1.00 0.00 C ATOM 1284 CD GLU A 89 3.216 11.763 6.707 1.00 0.00 C ATOM 1285 OE1 GLU A 89 2.206 11.230 7.213 1.00 0.00 O ATOM 1286 OE2 GLU A 89 3.578 12.929 6.966 1.00 0.00 O ATOM 0 H GLU A 89 1.391 10.840 2.914 1.00 0.00 H new ATOM 0 HA GLU A 89 3.654 12.413 3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.192 10.413 4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.571 9.491 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.455 10.082 6.241 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.889 11.551 5.390 1.00 0.00 H new ATOM 1293 N ILE A 90 4.132 9.829 1.650 1.00 0.00 N ATOM 1294 CA ILE A 90 5.075 9.237 0.709 1.00 0.00 C ATOM 1295 C ILE A 90 5.440 10.223 -0.396 1.00 0.00 C ATOM 1296 O ILE A 90 6.544 10.182 -0.938 1.00 0.00 O ATOM 1297 CB ILE A 90 4.506 7.952 0.073 1.00 0.00 C ATOM 1298 CG1 ILE A 90 4.071 6.967 1.160 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.536 7.310 -0.846 1.00 0.00 C ATOM 1300 CD1 ILE A 90 3.305 5.777 0.625 1.00 0.00 C ATOM 0 H ILE A 90 3.232 9.352 1.701 1.00 0.00 H new ATOM 0 HA ILE A 90 5.971 8.984 1.276 1.00 0.00 H new ATOM 0 HB ILE A 90 3.633 8.219 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.954 6.612 1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.451 7.491 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.117 6.405 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.802 8.009 -1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.427 7.056 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.029 5.121 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.404 6.122 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.930 5.229 -0.080 1.00 0.00 H new ATOM 1312 N ALA A 91 4.506 11.110 -0.723 1.00 0.00 N ATOM 1313 CA ALA A 91 4.730 12.108 -1.763 1.00 0.00 C ATOM 1314 C ALA A 91 5.797 13.112 -1.340 1.00 0.00 C ATOM 1315 O ALA A 91 6.519 13.654 -2.176 1.00 0.00 O ATOM 1316 CB ALA A 91 3.430 12.823 -2.096 1.00 0.00 C ATOM 0 H ALA A 91 3.587 11.158 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 91 5.087 11.594 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.612 13.565 -2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.697 12.098 -2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.048 13.319 -1.203 1.00 0.00 H new ATOM 1322 N ARG A 92 5.889 13.357 -0.037 1.00 0.00 N ATOM 1323 CA ARG A 92 6.868 14.297 0.497 1.00 0.00 C ATOM 1324 C ARG A 92 8.245 13.648 0.604 1.00 0.00 C ATOM 1325 O ARG A 92 9.255 14.247 0.235 1.00 0.00 O ATOM 1326 CB ARG A 92 6.419 14.809 1.868 1.00 0.00 C ATOM 1327 CG ARG A 92 5.828 16.208 1.831 1.00 0.00 C ATOM 1328 CD ARG A 92 6.840 17.253 2.276 1.00 0.00 C ATOM 1329 NE ARG A 92 6.347 18.614 2.071 1.00 0.00 N ATOM 1330 CZ ARG A 92 7.070 19.707 2.307 1.00 0.00 C ATOM 1331 NH1 ARG A 92 8.315 19.603 2.756 1.00 0.00 N ATOM 1332 NH2 ARG A 92 6.546 20.905 2.095 1.00 0.00 N ATOM 0 H ARG A 92 5.298 12.918 0.669 1.00 0.00 H new ATOM 0 HA ARG A 92 6.939 15.140 -0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.679 14.122 2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.272 14.802 2.546 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.490 16.435 0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.951 16.251 2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.073 17.107 3.331 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.769 17.117 1.723 1.00 0.00 H new ATOM 0 HE ARG A 92 5.394 18.733 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.722 18.683 2.922 1.00 0.00 H new ATOM 0 HH12 ARG A 92 8.864 20.444 2.935 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.589 20.990 1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.099 21.743 2.276 1.00 0.00 H new ATOM 1346 N ILE A 93 8.277 12.420 1.112 1.00 0.00 N ATOM 1347 CA ILE A 93 9.531 11.691 1.267 1.00 0.00 C ATOM 1348 C ILE A 93 10.156 11.381 -0.089 1.00 0.00 C ATOM 1349 O ILE A 93 11.378 11.314 -0.219 1.00 0.00 O ATOM 1350 CB ILE A 93 9.324 10.373 2.038 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.559 10.629 3.338 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.663 9.710 2.328 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.227 11.640 4.244 1.00 0.00 C ATOM 0 H ILE A 93 7.450 11.910 1.423 1.00 0.00 H new ATOM 0 HA ILE A 93 10.203 12.334 1.836 1.00 0.00 H new ATOM 0 HB ILE A 93 8.733 9.699 1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.555 10.977 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.449 9.688 3.876 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.498 8.781 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.173 9.495 1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.278 10.379 2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.629 11.771 5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.221 11.284 4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.313 12.594 3.724 1.00 0.00 H new ATOM 1365 N LEU A 94 9.310 11.195 -1.096 1.00 0.00 N ATOM 1366 CA LEU A 94 9.781 10.892 -2.443 1.00 0.00 C ATOM 1367 C LEU A 94 10.289 12.151 -3.136 1.00 0.00 C ATOM 1368 O LEU A 94 9.919 13.267 -2.771 1.00 0.00 O ATOM 1369 CB LEU A 94 8.659 10.259 -3.268 1.00 0.00 C ATOM 1370 CG LEU A 94 9.125 9.283 -4.349 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.464 7.932 -3.739 1.00 0.00 C ATOM 1372 CD2 LEU A 94 8.058 9.131 -5.423 1.00 0.00 C ATOM 0 H LEU A 94 8.295 11.249 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 94 10.606 10.184 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.983 9.734 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.083 11.054 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 94 10.026 9.686 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.794 7.251 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.261 8.054 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.581 7.522 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.405 8.433 -6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 94 7.141 8.750 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.862 10.100 -5.881 1.00 0.00 H new ATOM 1384 N ARG A 95 11.140 11.965 -4.140 1.00 0.00 N ATOM 1385 CA ARG A 95 11.702 13.086 -4.885 1.00 0.00 C ATOM 1386 C ARG A 95 10.699 13.613 -5.910 1.00 0.00 C ATOM 1387 O ARG A 95 9.712 12.949 -6.224 1.00 0.00 O ATOM 1388 CB ARG A 95 12.992 12.663 -5.589 1.00 0.00 C ATOM 1389 CG ARG A 95 14.239 12.852 -4.740 1.00 0.00 C ATOM 1390 CD ARG A 95 15.495 12.448 -5.495 1.00 0.00 C ATOM 1391 NE ARG A 95 16.523 13.486 -5.442 1.00 0.00 N ATOM 1392 CZ ARG A 95 16.514 14.578 -6.203 1.00 0.00 C ATOM 1393 NH1 ARG A 95 15.534 14.779 -7.074 1.00 0.00 N ATOM 1394 NH2 ARG A 95 17.489 15.471 -6.092 1.00 0.00 N ATOM 0 H ARG A 95 11.456 11.048 -4.457 1.00 0.00 H new ATOM 0 HA ARG A 95 11.928 13.884 -4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.913 11.614 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.099 13.237 -6.509 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.317 13.895 -4.434 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.154 12.258 -3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.890 11.524 -5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.242 12.241 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 95 17.292 13.366 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 95 14.783 14.095 -7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 95 15.532 15.618 -7.655 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.245 15.320 -5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 95 17.483 16.308 -6.675 1.00 0.00 H new ATOM 1408 N PRO A 96 10.941 14.822 -6.445 1.00 0.00 N ATOM 1409 CA PRO A 96 10.061 15.442 -7.434 1.00 0.00 C ATOM 1410 C PRO A 96 10.372 14.996 -8.860 1.00 0.00 C ATOM 1411 O PRO A 96 10.393 15.811 -9.783 1.00 0.00 O ATOM 1412 CB PRO A 96 10.367 16.925 -7.264 1.00 0.00 C ATOM 1413 CG PRO A 96 11.809 16.967 -6.875 1.00 0.00 C ATOM 1414 CD PRO A 96 12.093 15.687 -6.125 1.00 0.00 C ATOM 0 HA PRO A 96 9.015 15.175 -7.282 1.00 0.00 H new ATOM 0 HB2 PRO A 96 10.189 17.476 -8.188 1.00 0.00 H new ATOM 0 HB3 PRO A 96 9.736 17.375 -6.498 1.00 0.00 H new ATOM 0 HG2 PRO A 96 12.445 17.049 -7.756 1.00 0.00 H new ATOM 0 HG3 PRO A 96 12.016 17.836 -6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.032 15.236 -6.446 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.174 15.863 -5.052 1.00 0.00 H new ATOM 1422 N GLY A 97 10.612 13.702 -9.035 1.00 0.00 N ATOM 1423 CA GLY A 97 10.917 13.178 -10.352 1.00 0.00 C ATOM 1424 C GLY A 97 11.162 11.681 -10.339 1.00 0.00 C ATOM 1425 O GLY A 97 12.020 11.179 -11.065 1.00 0.00 O ATOM 0 H GLY A 97 10.601 13.007 -8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.092 13.402 -11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.799 13.684 -10.746 1.00 0.00 H new ATOM 1429 N GLY A 98 10.408 10.968 -9.509 1.00 0.00 N ATOM 1430 CA GLY A 98 10.562 9.527 -9.417 1.00 0.00 C ATOM 1431 C GLY A 98 9.287 8.783 -9.763 1.00 0.00 C ATOM 1432 O GLY A 98 8.610 9.116 -10.735 1.00 0.00 O ATOM 0 H GLY A 98 9.693 11.362 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.359 9.207 -10.088 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.871 9.262 -8.406 1.00 0.00 H new ATOM 1436 N CYS A 99 8.960 7.772 -8.965 1.00 0.00 N ATOM 1437 CA CYS A 99 7.758 6.978 -9.191 1.00 0.00 C ATOM 1438 C CYS A 99 7.334 6.258 -7.915 1.00 0.00 C ATOM 1439 O CYS A 99 8.173 5.824 -7.127 1.00 0.00 O ATOM 1440 CB CYS A 99 7.996 5.961 -10.308 1.00 0.00 C ATOM 1441 SG CYS A 99 6.549 5.655 -11.349 1.00 0.00 S ATOM 0 H CYS A 99 9.510 7.483 -8.156 1.00 0.00 H new ATOM 0 HA CYS A 99 6.957 7.654 -9.489 1.00 0.00 H new ATOM 0 HB2 CYS A 99 8.814 6.312 -10.936 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.317 5.019 -9.864 1.00 0.00 H new ATOM 0 HG CYS A 99 5.657 4.997 -10.670 1.00 0.00 H new ATOM 1447 N LEU A 100 6.025 6.133 -7.720 1.00 0.00 N ATOM 1448 CA LEU A 100 5.487 5.465 -6.539 1.00 0.00 C ATOM 1449 C LEU A 100 4.627 4.270 -6.936 1.00 0.00 C ATOM 1450 O LEU A 100 3.635 4.417 -7.651 1.00 0.00 O ATOM 1451 CB LEU A 100 4.664 6.448 -5.702 1.00 0.00 C ATOM 1452 CG LEU A 100 3.984 5.841 -4.474 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.001 5.123 -3.600 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.263 6.920 -3.680 1.00 0.00 C ATOM 0 H LEU A 100 5.317 6.485 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 100 6.324 5.104 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.316 7.257 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.900 6.893 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 100 3.248 5.111 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.498 4.698 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.474 4.325 -4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.761 5.831 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.784 6.472 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.981 7.672 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.507 7.390 -4.308 1.00 0.00 H new ATOM 1466 N PHE A 101 5.013 3.088 -6.469 1.00 0.00 N ATOM 1467 CA PHE A 101 4.276 1.868 -6.775 1.00 0.00 C ATOM 1468 C PHE A 101 3.302 1.524 -5.653 1.00 0.00 C ATOM 1469 O PHE A 101 3.687 1.441 -4.487 1.00 0.00 O ATOM 1470 CB PHE A 101 5.244 0.704 -7.000 1.00 0.00 C ATOM 1471 CG PHE A 101 6.160 0.904 -8.173 1.00 0.00 C ATOM 1472 CD1 PHE A 101 7.158 1.865 -8.135 1.00 0.00 C ATOM 1473 CD2 PHE A 101 6.021 0.132 -9.315 1.00 0.00 C ATOM 1474 CE1 PHE A 101 8.001 2.051 -9.213 1.00 0.00 C ATOM 1475 CE2 PHE A 101 6.862 0.314 -10.397 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.853 1.275 -10.346 1.00 0.00 C ATOM 0 H PHE A 101 5.832 2.949 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 101 3.705 2.039 -7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.844 0.562 -6.101 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.671 -0.211 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.278 2.475 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.247 -0.620 -9.360 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.775 2.803 -9.170 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.744 -0.295 -11.281 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.511 1.419 -11.190 1.00 0.00 H new ATOM 1486 N LEU A 102 2.039 1.325 -6.013 1.00 0.00 N ATOM 1487 CA LEU A 102 1.009 0.990 -5.037 1.00 0.00 C ATOM 1488 C LEU A 102 0.120 -0.139 -5.547 1.00 0.00 C ATOM 1489 O LEU A 102 -0.248 -0.170 -6.721 1.00 0.00 O ATOM 1490 CB LEU A 102 0.157 2.222 -4.720 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.921 2.007 -3.656 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.426 2.471 -2.295 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.200 2.736 -4.037 1.00 0.00 C ATOM 0 H LEU A 102 1.704 1.390 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 102 1.504 0.654 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.816 3.026 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.323 2.559 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.139 0.941 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.206 2.311 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.463 1.904 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.180 3.532 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.955 2.572 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.998 3.804 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.565 2.356 -4.991 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.221 -1.065 -4.657 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.067 -2.197 -5.018 1.00 0.00 C ATOM 1507 C LYS A 103 -2.129 -2.444 -3.951 1.00 0.00 C ATOM 1508 O LYS A 103 -1.813 -2.811 -2.820 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.217 -3.455 -5.209 1.00 0.00 C ATOM 1510 CG LYS A 103 -0.826 -4.460 -6.173 1.00 0.00 C ATOM 1511 CD LYS A 103 0.019 -5.719 -6.272 1.00 0.00 C ATOM 1512 CE LYS A 103 0.022 -6.494 -4.964 1.00 0.00 C ATOM 1513 NZ LYS A 103 0.534 -7.881 -5.140 1.00 0.00 N ATOM 0 H LYS A 103 0.075 -1.054 -3.681 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.568 -1.960 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.769 -3.166 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.071 -3.935 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.831 -4.720 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.923 -4.007 -7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.364 -6.354 -7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.041 -5.452 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.638 -5.970 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.990 -6.529 -4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.520 -8.375 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.068 -8.390 -5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.509 -7.848 -5.500 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.389 -2.239 -4.320 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.499 -2.440 -3.395 1.00 0.00 C ATOM 1529 C GLU A 104 -5.649 -3.179 -4.076 1.00 0.00 C ATOM 1530 O GLU A 104 -5.891 -3.002 -5.270 1.00 0.00 O ATOM 1531 CB GLU A 104 -4.986 -1.093 -2.853 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.733 -0.908 -1.366 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.642 0.135 -0.746 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -5.273 1.328 -0.761 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.723 -0.241 -0.246 1.00 0.00 O ATOM 0 H GLU A 104 -3.667 -1.934 -5.253 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.144 -3.050 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.491 -0.290 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.055 -0.998 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.877 -1.860 -0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.694 -0.617 -1.211 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.377 -4.022 -3.323 1.00 0.00 N ATOM 1543 CA PRO A 105 -7.505 -4.788 -3.861 1.00 0.00 C ATOM 1544 C PRO A 105 -8.736 -3.920 -4.095 1.00 0.00 C ATOM 1545 O PRO A 105 -9.377 -3.466 -3.146 1.00 0.00 O ATOM 1546 CB PRO A 105 -7.779 -5.821 -2.769 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.328 -5.165 -1.510 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.158 -4.296 -1.888 1.00 0.00 C ATOM 0 HA PRO A 105 -7.277 -5.224 -4.834 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.837 -6.080 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.232 -6.746 -2.952 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.129 -4.570 -1.072 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.038 -5.907 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.136 -3.376 -1.303 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.209 -4.805 -1.717 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.063 -3.693 -5.363 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.218 -2.879 -5.721 1.00 0.00 C ATOM 1558 C VAL A 106 -11.488 -3.723 -5.777 1.00 0.00 C ATOM 1559 O VAL A 106 -11.429 -4.952 -5.752 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.018 -2.184 -7.080 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -8.891 -1.165 -6.998 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -9.742 -3.210 -8.169 1.00 0.00 C ATOM 0 H VAL A 106 -8.544 -4.062 -6.160 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.322 -2.120 -4.946 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.936 -1.655 -7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.764 -0.684 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.135 -0.412 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.965 -1.668 -6.719 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.603 -2.700 -9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.840 -3.769 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.585 -3.897 -8.244 1.00 0.00 H new ATOM 1572 N GLU A 107 -12.633 -3.055 -5.853 1.00 0.00 N ATOM 1573 CA GLU A 107 -13.918 -3.743 -5.912 1.00 0.00 C ATOM 1574 C GLU A 107 -14.654 -3.409 -7.207 1.00 0.00 C ATOM 1575 O GLU A 107 -14.449 -2.346 -7.793 1.00 0.00 O ATOM 1576 CB GLU A 107 -14.780 -3.363 -4.705 1.00 0.00 C ATOM 1577 CG GLU A 107 -15.326 -4.562 -3.947 1.00 0.00 C ATOM 1578 CD GLU A 107 -15.595 -4.255 -2.487 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -14.940 -3.341 -1.943 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -16.458 -4.929 -1.888 1.00 0.00 O ATOM 0 H GLU A 107 -12.698 -2.037 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 107 -13.730 -4.816 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -14.188 -2.752 -4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.613 -2.747 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.249 -4.897 -4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.615 -5.386 -4.016 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.405 0.684 1.450 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.248 0.562 0.571 1.00 0.00 C ATOM 1702 C VAL A 116 -13.415 1.421 -0.677 1.00 0.00 C ATOM 1703 O VAL A 116 -14.484 1.448 -1.287 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.016 -0.901 0.147 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.700 -1.039 -0.600 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.050 -1.819 1.359 1.00 0.00 C ATOM 0 HA VAL A 116 -12.383 0.910 1.136 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.820 -1.197 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.554 -2.079 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.720 -0.412 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.880 -0.725 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.884 -2.848 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.268 -1.526 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.022 -1.742 1.847 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.349 2.121 -1.053 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.377 2.982 -2.231 1.00 0.00 C ATOM 1718 C LYS A 117 -12.303 2.155 -3.511 1.00 0.00 C ATOM 1719 O LYS A 117 -11.549 1.186 -3.593 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.218 3.981 -2.184 1.00 0.00 C ATOM 1721 CG LYS A 117 -11.624 5.361 -1.694 1.00 0.00 C ATOM 1722 CD LYS A 117 -10.434 6.127 -1.139 1.00 0.00 C ATOM 1723 CE LYS A 117 -9.374 6.356 -2.203 1.00 0.00 C ATOM 1724 NZ LYS A 117 -7.997 6.275 -1.642 1.00 0.00 N ATOM 0 H LYS A 117 -11.456 2.109 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.319 3.530 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.437 3.588 -1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.786 4.071 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.069 5.923 -2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.388 5.264 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.769 7.087 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.001 5.574 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.488 5.615 -2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.523 7.335 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.303 6.437 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.879 6.999 -0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.845 5.333 -1.229 1.00 0.00 H new ATOM 1738 N THR A 118 -13.089 2.547 -4.508 1.00 0.00 N ATOM 1739 CA THR A 118 -13.112 1.844 -5.785 1.00 0.00 C ATOM 1740 C THR A 118 -11.838 2.117 -6.579 1.00 0.00 C ATOM 1741 O THR A 118 -10.957 2.848 -6.126 1.00 0.00 O ATOM 1742 CB THR A 118 -14.335 2.265 -6.601 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.288 3.651 -6.895 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.647 1.989 -5.901 1.00 0.00 C ATOM 0 H THR A 118 -13.719 3.348 -4.456 1.00 0.00 H new ATOM 0 HA THR A 118 -13.170 0.775 -5.582 1.00 0.00 H new ATOM 0 HB THR A 118 -14.295 1.666 -7.511 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.078 3.901 -7.419 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.473 2.312 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.737 0.921 -5.704 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.678 2.535 -4.958 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.748 1.524 -7.765 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.582 1.705 -8.621 1.00 0.00 C ATOM 1754 C ALA A 119 -10.519 3.127 -9.169 1.00 0.00 C ATOM 1755 O ALA A 119 -9.439 3.693 -9.333 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.604 0.698 -9.762 1.00 0.00 C ATOM 0 H ALA A 119 -12.468 0.915 -8.154 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.689 1.536 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.728 0.844 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.593 -0.313 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.507 0.841 -10.356 1.00 0.00 H new ATOM 1762 N SER A 120 -11.686 3.697 -9.451 1.00 0.00 N ATOM 1763 CA SER A 120 -11.765 5.054 -9.980 1.00 0.00 C ATOM 1764 C SER A 120 -11.306 6.072 -8.941 1.00 0.00 C ATOM 1765 O SER A 120 -10.744 7.113 -9.282 1.00 0.00 O ATOM 1766 CB SER A 120 -13.196 5.368 -10.421 1.00 0.00 C ATOM 1767 OG SER A 120 -13.462 4.838 -11.707 1.00 0.00 O ATOM 0 H SER A 120 -12.589 3.241 -9.322 1.00 0.00 H new ATOM 0 HA SER A 120 -11.102 5.120 -10.843 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.901 4.953 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.348 6.447 -10.431 1.00 0.00 H new ATOM 0 HG SER A 120 -14.383 5.051 -11.964 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.549 5.764 -7.670 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.160 6.652 -6.581 1.00 0.00 C ATOM 1775 C LYS A 121 -9.685 6.477 -6.235 1.00 0.00 C ATOM 1776 O LYS A 121 -9.006 7.434 -5.865 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.022 6.385 -5.346 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.291 7.222 -5.298 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.550 7.763 -3.900 1.00 0.00 C ATOM 1780 CE LYS A 121 -14.782 8.655 -3.865 1.00 0.00 C ATOM 1781 NZ LYS A 121 -14.447 10.048 -3.458 1.00 0.00 N ATOM 0 H LYS A 121 -12.013 4.907 -7.370 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.316 7.679 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.292 5.329 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.432 6.583 -4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.208 8.051 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.139 6.617 -5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.681 6.933 -3.206 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.681 8.327 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.250 8.667 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -15.512 8.239 -3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.313 10.624 -3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.024 10.040 -2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.770 10.454 -4.135 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.196 5.247 -6.357 1.00 0.00 N ATOM 1796 CA LEU A 122 -7.801 4.946 -6.056 1.00 0.00 C ATOM 1797 C LEU A 122 -6.866 5.729 -6.973 1.00 0.00 C ATOM 1798 O LEU A 122 -5.868 6.294 -6.524 1.00 0.00 O ATOM 1799 CB LEU A 122 -7.536 3.446 -6.199 1.00 0.00 C ATOM 1800 CG LEU A 122 -6.419 2.899 -5.311 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -6.825 2.957 -3.846 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.070 1.474 -5.713 1.00 0.00 C ATOM 0 H LEU A 122 -9.745 4.443 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.606 5.244 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.456 2.907 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.289 3.234 -7.239 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.534 3.521 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.017 2.563 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.026 3.991 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.723 2.358 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.273 1.100 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -6.950 0.840 -5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.737 1.460 -6.751 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.194 5.757 -8.261 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.382 6.470 -9.241 1.00 0.00 C ATOM 1816 C CYS A 123 -6.521 7.978 -9.067 1.00 0.00 C ATOM 1817 O CYS A 123 -5.548 8.720 -9.203 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.789 6.068 -10.660 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.495 6.491 -11.085 1.00 0.00 S ATOM 0 H CYS A 123 -8.016 5.295 -8.650 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.339 6.199 -9.079 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.118 6.552 -11.370 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.653 4.993 -10.775 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.176 6.693 -9.996 1.00 0.00 H new ATOM 1825 N SER A 124 -7.736 8.425 -8.768 1.00 0.00 N ATOM 1826 CA SER A 124 -8.002 9.846 -8.576 1.00 0.00 C ATOM 1827 C SER A 124 -7.411 10.337 -7.258 1.00 0.00 C ATOM 1828 O SER A 124 -6.932 11.467 -7.164 1.00 0.00 O ATOM 1829 CB SER A 124 -9.509 10.113 -8.603 1.00 0.00 C ATOM 1830 OG SER A 124 -10.030 9.958 -9.911 1.00 0.00 O ATOM 0 H SER A 124 -8.552 7.824 -8.653 1.00 0.00 H new ATOM 0 HA SER A 124 -7.528 10.392 -9.392 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.015 9.428 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.709 11.123 -8.246 1.00 0.00 H new ATOM 0 HG SER A 124 -10.355 9.041 -10.027 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.448 9.480 -6.243 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.915 9.826 -4.931 1.00 0.00 C ATOM 1838 C ALA A 125 -5.419 10.108 -5.003 1.00 0.00 C ATOM 1839 O ALA A 125 -4.931 11.080 -4.427 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.197 8.710 -3.937 1.00 0.00 C ATOM 0 H ALA A 125 -7.842 8.541 -6.304 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.413 10.734 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.794 8.981 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.273 8.559 -3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.726 7.789 -4.281 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.694 9.251 -5.715 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.252 9.407 -5.863 1.00 0.00 C ATOM 1848 C LEU A 126 -2.914 10.736 -6.528 1.00 0.00 C ATOM 1849 O LEU A 126 -1.888 11.349 -6.232 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.674 8.251 -6.682 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.316 7.001 -5.876 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.578 5.746 -6.694 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.864 7.055 -5.427 1.00 0.00 C ATOM 0 H LEU A 126 -5.082 8.441 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.807 9.396 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.395 7.974 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.779 8.602 -7.196 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.948 6.969 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.318 4.867 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.633 5.702 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.971 5.769 -7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.626 6.158 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.215 7.111 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.709 7.935 -4.803 1.00 0.00 H new ATOM 1865 N THR A 127 -3.785 11.178 -7.430 1.00 0.00 N ATOM 1866 CA THR A 127 -3.580 12.436 -8.139 1.00 0.00 C ATOM 1867 C THR A 127 -3.834 13.626 -7.220 1.00 0.00 C ATOM 1868 O THR A 127 -3.214 14.680 -7.367 1.00 0.00 O ATOM 1869 CB THR A 127 -4.499 12.514 -9.359 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.541 11.270 -10.036 1.00 0.00 O ATOM 1871 CG2 THR A 127 -4.076 13.567 -10.361 1.00 0.00 C ATOM 0 H THR A 127 -4.639 10.684 -7.687 1.00 0.00 H new ATOM 0 HA THR A 127 -2.543 12.472 -8.472 1.00 0.00 H new ATOM 0 HB THR A 127 -5.479 12.783 -8.965 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.092 10.639 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.770 13.569 -11.201 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.081 14.547 -9.883 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.072 13.344 -10.721 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.749 13.451 -6.272 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.085 14.511 -5.329 1.00 0.00 C ATOM 1881 C LEU A 128 -4.080 14.559 -4.184 1.00 0.00 C ATOM 1882 O LEU A 128 -3.784 15.627 -3.648 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.496 14.301 -4.776 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.625 14.492 -5.791 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.952 14.038 -5.205 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.703 15.945 -6.232 1.00 0.00 C ATOM 0 H LEU A 128 -5.271 12.585 -6.137 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.048 15.462 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.563 13.293 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.652 14.992 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.410 13.878 -6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.743 14.181 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.890 12.983 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.176 14.624 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.511 16.063 -6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.895 16.578 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.759 16.236 -6.693 1.00 0.00 H new ATOM 1898 N SER A 129 -3.557 13.395 -3.812 1.00 0.00 N ATOM 1899 CA SER A 129 -2.584 13.304 -2.729 1.00 0.00 C ATOM 1900 C SER A 129 -1.339 14.126 -3.047 1.00 0.00 C ATOM 1901 O SER A 129 -0.800 14.816 -2.181 1.00 0.00 O ATOM 1902 CB SER A 129 -2.198 11.845 -2.484 1.00 0.00 C ATOM 1903 OG SER A 129 -2.038 11.147 -3.706 1.00 0.00 O ATOM 0 H SER A 129 -3.791 12.501 -4.245 1.00 0.00 H new ATOM 0 HA SER A 129 -3.043 13.707 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.270 11.802 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.966 11.359 -1.882 1.00 0.00 H new ATOM 0 HG SER A 129 -1.914 11.789 -4.436 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.887 14.046 -4.294 1.00 0.00 N ATOM 1910 CA GLY A 130 0.292 14.787 -4.704 1.00 0.00 C ATOM 1911 C GLY A 130 1.055 14.094 -5.816 1.00 0.00 C ATOM 1912 O GLY A 130 2.282 14.000 -5.771 1.00 0.00 O ATOM 0 H GLY A 130 -1.316 13.482 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.005 15.782 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.950 14.921 -3.845 1.00 0.00 H new ATOM 1916 N LEU A 131 0.327 13.609 -6.817 1.00 0.00 N ATOM 1917 CA LEU A 131 0.944 12.922 -7.946 1.00 0.00 C ATOM 1918 C LEU A 131 0.230 13.268 -9.249 1.00 0.00 C ATOM 1919 O LEU A 131 -0.893 13.772 -9.239 1.00 0.00 O ATOM 1920 CB LEU A 131 0.917 11.408 -7.723 1.00 0.00 C ATOM 1921 CG LEU A 131 1.733 10.915 -6.527 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.231 9.558 -6.061 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.210 10.846 -6.884 1.00 0.00 C ATOM 0 H LEU A 131 -0.689 13.679 -6.869 1.00 0.00 H new ATOM 0 HA LEU A 131 1.980 13.254 -8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.118 11.094 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.287 10.917 -8.623 1.00 0.00 H new ATOM 0 HG LEU A 131 1.609 11.624 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.824 9.224 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.185 9.639 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.324 8.837 -6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.777 10.493 -6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.351 10.158 -7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.562 11.837 -7.169 1.00 0.00 H new ATOM 1935 N VAL A 132 0.891 12.995 -10.369 1.00 0.00 N ATOM 1936 CA VAL A 132 0.320 13.277 -11.680 1.00 0.00 C ATOM 1937 C VAL A 132 0.460 12.077 -12.610 1.00 0.00 C ATOM 1938 O VAL A 132 1.418 11.310 -12.512 1.00 0.00 O ATOM 1939 CB VAL A 132 0.992 14.499 -12.335 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.520 15.786 -11.677 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.507 14.378 -12.260 1.00 0.00 C ATOM 0 H VAL A 132 1.822 12.579 -10.395 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.737 13.492 -11.524 1.00 0.00 H new ATOM 0 HB VAL A 132 0.704 14.529 -13.386 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.006 16.638 -12.153 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.561 15.876 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.776 15.768 -10.618 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.965 15.250 -12.727 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.816 14.321 -11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.826 13.476 -12.783 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.504 11.918 -13.513 1.00 0.00 N ATOM 1952 CA GLU A 133 -0.488 10.810 -14.460 1.00 0.00 C ATOM 1953 C GLU A 133 -0.508 9.470 -13.730 1.00 0.00 C ATOM 1954 O GLU A 133 0.381 8.638 -13.910 1.00 0.00 O ATOM 1955 CB GLU A 133 0.747 10.899 -15.360 1.00 0.00 C ATOM 1956 CG GLU A 133 0.939 12.266 -15.997 1.00 0.00 C ATOM 1957 CD GLU A 133 1.569 12.184 -17.373 1.00 0.00 C ATOM 1958 OE1 GLU A 133 2.358 11.245 -17.610 1.00 0.00 O ATOM 1959 OE2 GLU A 133 1.275 13.060 -18.213 1.00 0.00 O ATOM 0 H GLU A 133 -1.305 12.543 -13.608 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.383 10.878 -15.078 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.632 10.653 -14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.668 10.149 -16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.026 12.766 -16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.566 12.879 -15.350 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.530 9.267 -12.905 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.667 8.029 -12.148 1.00 0.00 C ATOM 1968 C VAL A 134 -2.548 7.028 -12.888 1.00 0.00 C ATOM 1969 O VAL A 134 -3.722 7.290 -13.144 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.266 8.288 -10.752 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.223 7.022 -9.909 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.532 9.425 -10.059 1.00 0.00 C ATOM 0 H VAL A 134 -2.275 9.944 -12.744 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.665 7.614 -12.035 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.309 8.580 -10.872 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.650 7.224 -8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.799 6.238 -10.401 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.189 6.696 -9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.969 9.594 -9.075 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.479 9.165 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.621 10.333 -10.656 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.970 5.880 -13.228 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.703 4.839 -13.939 1.00 0.00 C ATOM 1984 C LYS A 135 -2.289 3.454 -13.453 1.00 0.00 C ATOM 1985 O LYS A 135 -1.260 3.298 -12.795 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.463 4.955 -15.445 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.518 4.254 -16.285 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.553 4.799 -17.704 1.00 0.00 C ATOM 1989 CE LYS A 135 -4.649 4.139 -18.527 1.00 0.00 C ATOM 1990 NZ LYS A 135 -4.769 4.747 -19.881 1.00 0.00 N ATOM 0 H LYS A 135 -0.998 5.648 -13.023 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.765 4.974 -13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.434 6.009 -15.720 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.485 4.536 -15.682 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.313 3.184 -16.310 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.496 4.380 -15.821 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.715 5.877 -17.677 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.588 4.634 -18.182 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.438 3.074 -18.625 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.601 4.229 -18.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.526 4.270 -20.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.995 5.758 -19.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.869 4.639 -20.391 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.098 2.451 -13.778 1.00 0.00 N ATOM 2005 CA GLU A 136 -2.816 1.079 -13.373 1.00 0.00 C ATOM 2006 C GLU A 136 -1.713 0.473 -14.234 1.00 0.00 C ATOM 2007 O GLU A 136 -1.489 0.902 -15.365 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.083 0.226 -13.472 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.224 0.730 -12.604 1.00 0.00 C ATOM 2010 CD GLU A 136 -6.575 0.592 -13.278 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -6.894 -0.522 -13.747 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.314 1.597 -13.339 1.00 0.00 O ATOM 0 H GLU A 136 -3.954 2.563 -14.321 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.476 1.095 -12.338 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -4.412 0.198 -14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -3.845 -0.798 -13.186 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.233 0.177 -11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.051 1.777 -12.356 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.028 -0.528 -13.690 1.00 0.00 N ATOM 2020 CA LEU A 137 0.053 -1.193 -14.409 1.00 0.00 C ATOM 2021 C LEU A 137 -0.368 -2.592 -14.849 1.00 0.00 C ATOM 2022 O LEU A 137 -0.230 -2.953 -16.018 1.00 0.00 O ATOM 2023 CB LEU A 137 1.302 -1.277 -13.530 1.00 0.00 C ATOM 2024 CG LEU A 137 1.888 0.072 -13.107 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.687 -0.074 -11.822 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.757 0.645 -14.216 1.00 0.00 C ATOM 0 H LEU A 137 -1.202 -0.896 -12.755 1.00 0.00 H new ATOM 0 HA LEU A 137 0.282 -0.605 -15.298 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.059 -1.848 -12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.068 -1.837 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 137 1.066 0.764 -12.923 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.096 0.895 -11.536 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.036 -0.441 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.502 -0.780 -11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.166 1.604 -13.899 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.574 -0.044 -14.431 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.155 0.786 -15.114 1.00 0.00 H new ATOM 2038 N GLN A 138 -0.881 -3.375 -13.905 1.00 0.00 N ATOM 2039 CA GLN A 138 -1.322 -4.733 -14.195 1.00 0.00 C ATOM 2040 C GLN A 138 -2.463 -5.145 -13.271 1.00 0.00 C ATOM 2041 O GLN A 138 -2.895 -4.368 -12.419 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.154 -5.713 -14.054 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.093 -6.752 -15.161 1.00 0.00 C ATOM 2044 CD GLN A 138 0.851 -6.357 -16.279 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.725 -5.280 -16.863 1.00 0.00 O ATOM 2046 NE2 GLN A 138 1.804 -7.230 -16.586 1.00 0.00 N ATOM 0 H GLN A 138 -1.001 -3.091 -12.933 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.685 -4.758 -15.222 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.780 -5.152 -14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.232 -6.222 -13.093 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.226 -7.706 -14.742 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.092 -6.901 -15.570 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.872 -8.111 -16.076 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.468 -7.019 -17.331 1.00 0.00 H new ATOM 2055 N ARG A 139 -2.947 -6.370 -13.445 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.038 -6.884 -12.627 1.00 0.00 C ATOM 2057 C ARG A 139 -3.751 -8.312 -12.170 1.00 0.00 C ATOM 2058 O ARG A 139 -3.112 -9.084 -12.883 1.00 0.00 O ATOM 2059 CB ARG A 139 -5.354 -6.840 -13.407 1.00 0.00 C ATOM 2060 CG ARG A 139 -5.823 -5.430 -13.727 1.00 0.00 C ATOM 2061 CD ARG A 139 -6.313 -5.318 -15.164 1.00 0.00 C ATOM 2062 NE ARG A 139 -5.268 -5.661 -16.126 1.00 0.00 N ATOM 2063 CZ ARG A 139 -5.304 -5.317 -17.412 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -6.328 -4.622 -17.893 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -4.313 -5.668 -18.219 1.00 0.00 N ATOM 0 H ARG A 139 -2.600 -7.025 -14.146 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.126 -6.250 -11.744 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.234 -7.394 -14.338 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.126 -7.349 -12.830 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.625 -5.149 -13.045 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.005 -4.728 -13.564 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.169 -5.977 -15.308 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.659 -4.301 -15.351 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.465 -6.195 -15.793 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.093 -4.348 -17.277 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.349 -4.362 -18.879 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -3.523 -6.201 -17.855 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.340 -5.405 -19.204 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.229 -8.653 -10.979 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.024 -9.988 -10.427 1.00 0.00 C ATOM 2081 C GLU A 140 -5.284 -10.485 -9.723 1.00 0.00 C ATOM 2082 O GLU A 140 -6.023 -9.700 -9.129 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.846 -9.984 -9.450 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.518 -10.341 -10.097 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.484 -10.801 -9.088 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.506 -10.299 -7.945 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.347 -11.664 -9.441 1.00 0.00 O ATOM 0 H GLU A 140 -4.761 -8.025 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.800 -10.665 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.765 -8.997 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.050 -10.690 -8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.677 -11.128 -10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.135 -9.474 -10.635 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.548 -11.802 -9.779 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.726 -12.399 -9.143 1.00 0.00 C ATOM 2096 C PRO A 141 -6.599 -12.456 -7.625 1.00 0.00 C ATOM 2097 O PRO A 141 -5.631 -11.952 -7.054 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.766 -13.810 -9.730 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.347 -14.119 -10.063 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.721 -12.813 -10.468 1.00 0.00 C ATOM 0 HA PRO A 141 -7.629 -11.819 -9.330 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.170 -14.526 -9.014 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.400 -13.853 -10.616 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.830 -14.550 -9.205 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.286 -14.848 -10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.677 -12.756 -10.158 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.741 -12.677 -11.549 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.580 -13.074 -6.976 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.579 -13.197 -5.523 1.00 0.00 C ATOM 2110 C LEU A 142 -7.631 -14.662 -5.102 1.00 0.00 C ATOM 2111 O LEU A 142 -8.537 -15.399 -5.493 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.766 -12.439 -4.924 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.480 -10.986 -4.541 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -7.530 -10.924 -3.355 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.906 -10.226 -5.728 1.00 0.00 C ATOM 0 H LEU A 142 -8.387 -13.498 -7.434 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.653 -12.762 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.587 -12.455 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.108 -12.972 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.419 -10.514 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.338 -9.883 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.979 -11.433 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.591 -11.412 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.708 -9.194 -5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.977 -10.698 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.621 -10.241 -6.550 1.00 0.00 H new ATOM 2127 N THR A 143 -6.653 -15.079 -4.304 1.00 0.00 N ATOM 2128 CA THR A 143 -6.587 -16.456 -3.831 1.00 0.00 C ATOM 2129 C THR A 143 -7.506 -16.663 -2.628 1.00 0.00 C ATOM 2130 O THR A 143 -7.859 -15.709 -1.934 1.00 0.00 O ATOM 2131 CB THR A 143 -5.150 -16.822 -3.458 1.00 0.00 C ATOM 2132 OG1 THR A 143 -4.670 -15.980 -2.424 1.00 0.00 O ATOM 2133 CG2 THR A 143 -4.186 -16.717 -4.620 1.00 0.00 C ATOM 0 H THR A 143 -5.895 -14.482 -3.972 1.00 0.00 H new ATOM 0 HA THR A 143 -6.922 -17.107 -4.638 1.00 0.00 H new ATOM 0 HB THR A 143 -5.191 -17.862 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.804 -15.603 -2.685 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.184 -16.990 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 143 -4.501 -17.392 -5.416 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.178 -15.693 -4.994 1.00 0.00 H new ATOM 2141 N PRO A 144 -7.907 -17.919 -2.365 1.00 0.00 N ATOM 2142 CA PRO A 144 -8.788 -18.248 -1.240 1.00 0.00 C ATOM 2143 C PRO A 144 -8.280 -17.682 0.082 1.00 0.00 C ATOM 2144 O PRO A 144 -9.060 -17.411 0.994 1.00 0.00 O ATOM 2145 CB PRO A 144 -8.770 -19.777 -1.209 1.00 0.00 C ATOM 2146 CG PRO A 144 -8.448 -20.180 -2.606 1.00 0.00 C ATOM 2147 CD PRO A 144 -7.532 -19.116 -3.143 1.00 0.00 C ATOM 0 HA PRO A 144 -9.784 -17.822 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.024 -20.150 -0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -9.733 -20.178 -0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.966 -21.158 -2.629 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.353 -20.256 -3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.484 -19.377 -2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.678 -18.962 -4.212 1.00 0.00 H new ATOM 2155 N GLU A 145 -6.965 -17.505 0.177 1.00 0.00 N ATOM 2156 CA GLU A 145 -6.353 -16.971 1.389 1.00 0.00 C ATOM 2157 C GLU A 145 -6.512 -15.456 1.457 1.00 0.00 C ATOM 2158 O GLU A 145 -6.847 -14.902 2.505 1.00 0.00 O ATOM 2159 CB GLU A 145 -4.871 -17.343 1.443 1.00 0.00 C ATOM 2160 CG GLU A 145 -4.613 -18.836 1.325 1.00 0.00 C ATOM 2161 CD GLU A 145 -4.997 -19.594 2.582 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -6.206 -19.830 2.786 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -4.088 -19.950 3.361 1.00 0.00 O ATOM 0 H GLU A 145 -6.305 -17.723 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.862 -17.410 2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.346 -16.828 0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -4.449 -16.983 2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.175 -19.233 0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.557 -19.003 1.112 1.00 0.00 H new ATOM 2170 N GLU A 146 -6.270 -14.789 0.333 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.386 -13.337 0.264 1.00 0.00 C ATOM 2172 C GLU A 146 -7.828 -12.895 0.498 1.00 0.00 C ATOM 2173 O GLU A 146 -8.077 -11.817 1.036 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.898 -12.829 -1.094 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.408 -13.025 -1.317 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.059 -13.220 -2.780 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.644 -12.514 -3.629 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.200 -14.077 -3.077 1.00 0.00 O ATOM 0 H GLU A 146 -5.992 -15.231 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.762 -12.910 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.446 -13.344 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.134 -11.768 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.869 -12.160 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.070 -13.891 -0.748 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.772 -13.735 0.087 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.189 -13.431 0.251 1.00 0.00 C ATOM 2187 C VAL A 147 -10.614 -13.567 1.709 1.00 0.00 C ATOM 2188 O VAL A 147 -11.204 -12.651 2.283 1.00 0.00 O ATOM 2189 CB VAL A 147 -11.066 -14.353 -0.617 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -12.524 -13.927 -0.549 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -10.574 -14.360 -2.057 1.00 0.00 C ATOM 0 H VAL A 147 -8.582 -14.631 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.331 -12.400 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.989 -15.367 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -13.126 -14.591 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.871 -13.980 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.621 -12.904 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.206 -15.017 -2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.617 -13.349 -2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.545 -14.719 -2.088 1.00 0.00 H new ATOM 2201 N GLN A 148 -10.314 -14.718 2.303 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.667 -14.974 3.695 1.00 0.00 C ATOM 2203 C GLN A 148 -9.933 -14.017 4.628 1.00 0.00 C ATOM 2204 O GLN A 148 -10.475 -13.589 5.646 1.00 0.00 O ATOM 2205 CB GLN A 148 -10.339 -16.421 4.068 1.00 0.00 C ATOM 2206 CG GLN A 148 -11.292 -17.438 3.461 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.758 -18.855 3.534 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -9.586 -19.073 3.841 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -11.617 -19.826 3.249 1.00 0.00 N ATOM 0 H GLN A 148 -9.828 -15.487 1.843 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.739 -14.811 3.808 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.323 -16.649 3.745 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.358 -16.521 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.249 -17.388 3.980 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.480 -17.178 2.419 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.579 -19.598 2.999 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.315 -20.800 3.280 1.00 0.00 H new ATOM 2218 N SER A 149 -8.696 -13.686 4.272 1.00 0.00 N ATOM 2219 CA SER A 149 -7.885 -12.780 5.078 1.00 0.00 C ATOM 2220 C SER A 149 -8.564 -11.421 5.221 1.00 0.00 C ATOM 2221 O SER A 149 -8.405 -10.740 6.234 1.00 0.00 O ATOM 2222 CB SER A 149 -6.501 -12.607 4.450 1.00 0.00 C ATOM 2223 OG SER A 149 -5.562 -13.493 5.034 1.00 0.00 O ATOM 0 H SER A 149 -8.233 -14.031 3.431 1.00 0.00 H new ATOM 0 HA SER A 149 -7.775 -13.217 6.071 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.560 -12.790 3.377 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.165 -11.578 4.580 1.00 0.00 H new ATOM 0 HG SER A 149 -4.686 -13.364 4.614 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.321 -11.033 4.200 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.024 -9.755 4.213 1.00 0.00 C ATOM 2231 C VAL A 150 -11.043 -9.699 5.346 1.00 0.00 C ATOM 2232 O VAL A 150 -11.107 -8.718 6.087 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.746 -9.497 2.877 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.295 -8.079 2.831 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.809 -9.754 1.705 1.00 0.00 C ATOM 0 H VAL A 150 -9.463 -11.585 3.354 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.271 -8.982 4.366 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.585 -10.188 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.801 -7.916 1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.002 -7.936 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.475 -7.368 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.336 -9.567 0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.948 -9.090 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.471 -10.790 1.730 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.838 -10.756 5.473 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.856 -10.825 6.517 1.00 0.00 C ATOM 2247 C ARG A 151 -12.312 -11.487 7.782 1.00 0.00 C ATOM 2248 O ARG A 151 -13.071 -11.801 8.700 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.078 -11.594 6.012 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.766 -13.021 5.585 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.408 -13.358 4.250 1.00 0.00 C ATOM 2252 NE ARG A 151 -14.755 -14.774 4.152 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.499 -15.289 3.176 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.976 -14.509 2.213 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -15.767 -16.588 3.162 1.00 0.00 N ATOM 0 H ARG A 151 -11.798 -11.576 4.867 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.148 -9.805 6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.833 -11.616 6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.511 -11.057 5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.686 -13.152 5.514 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.122 -13.715 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.306 -12.755 4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.725 -13.095 3.442 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.407 -15.405 4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.773 -13.509 2.219 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.546 -14.909 1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.403 -17.192 3.899 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.337 -16.983 2.414 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.999 -11.697 7.829 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.368 -12.322 8.985 1.00 0.00 C ATOM 2271 C GLU A 152 -9.966 -11.275 10.020 1.00 0.00 C ATOM 2272 O GLU A 152 -10.376 -11.345 11.179 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.140 -13.124 8.552 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.852 -14.325 9.438 1.00 0.00 C ATOM 2275 CD GLU A 152 -8.466 -15.557 8.644 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -9.367 -16.196 8.061 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -7.261 -15.883 8.604 1.00 0.00 O ATOM 0 H GLU A 152 -10.354 -11.444 7.081 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.093 -12.997 9.440 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.283 -13.466 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.270 -12.467 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.047 -14.077 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.733 -14.547 10.040 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.162 -10.308 9.594 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.704 -9.248 10.485 1.00 0.00 C ATOM 2286 C HIS A 153 -9.600 -8.018 10.376 1.00 0.00 C ATOM 2287 O HIS A 153 -10.029 -7.460 11.386 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.258 -8.869 10.159 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.324 -10.038 10.134 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.819 -10.641 11.264 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.804 -10.720 9.082 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -5.023 -11.647 10.873 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.981 -11.737 9.558 1.00 0.00 N ATOM 0 H HIS A 153 -8.814 -10.236 8.638 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.754 -9.622 11.508 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.231 -8.372 9.189 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.905 -8.148 10.896 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -5.998 -10.507 8.041 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.486 -12.298 11.547 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.454 -12.412 9.004 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.879 -7.602 9.145 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.724 -6.437 8.906 1.00 0.00 C ATOM 2303 C LEU A 154 -12.195 -6.778 9.124 1.00 0.00 C ATOM 2304 O LEU A 154 -12.927 -6.026 9.769 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.515 -5.912 7.485 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.053 -5.760 7.059 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -8.961 -5.449 5.572 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.372 -4.674 7.877 1.00 0.00 C ATOM 0 H LEU A 154 -9.533 -8.053 8.298 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.440 -5.661 9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.012 -6.586 6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.006 -4.943 7.396 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.538 -6.703 7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.914 -5.344 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.413 -6.261 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.489 -4.519 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.333 -4.579 7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.887 -3.726 7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.408 -4.938 8.934 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.621 -7.913 8.583 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.003 -8.332 8.730 1.00 0.00 C ATOM 2322 C GLY A 155 -14.949 -7.522 7.866 1.00 0.00 C ATOM 2323 O GLY A 155 -15.889 -6.907 8.371 1.00 0.00 O ATOM 0 H GLY A 155 -12.035 -8.551 8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.090 -9.387 8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.299 -8.238 9.775 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.700 -7.521 6.560 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.536 -6.779 5.624 1.00 0.00 C ATOM 2329 C HIS A 156 -16.677 -7.649 5.104 1.00 0.00 C ATOM 2330 O HIS A 156 -17.762 -7.153 4.802 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.696 -6.267 4.453 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.173 -4.960 3.900 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -15.422 -3.846 4.668 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.448 -4.601 2.619 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -15.832 -2.865 3.851 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -15.864 -3.273 2.597 1.00 0.00 N ATOM 0 H HIS A 156 -13.927 -8.025 6.127 1.00 0.00 H new ATOM 0 HA HIS A 156 -15.964 -5.929 6.155 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.662 -6.158 4.779 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.703 -7.013 3.658 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.358 -5.243 1.756 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -16.101 -1.871 4.177 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.137 -2.728 1.780 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.423 -8.951 5.003 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.428 -9.890 4.521 1.00 0.00 C ATOM 2346 C GLU A 157 -17.841 -9.559 3.089 1.00 0.00 C ATOM 2347 O GLU A 157 -19.021 -9.615 2.743 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.655 -9.872 5.436 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.455 -11.164 5.406 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.667 -11.077 4.500 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -21.577 -10.276 4.800 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -20.708 -11.812 3.491 1.00 0.00 O ATOM 0 H GLU A 157 -15.530 -9.378 5.249 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.990 -10.888 4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.332 -9.678 6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.304 -9.046 5.144 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.812 -11.978 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -19.779 -11.410 6.417 1.00 0.00 H new ATOM 2359 N SER A 158 -16.860 -9.216 2.260 1.00 0.00 N ATOM 2360 CA SER A 158 -17.121 -8.875 0.867 1.00 0.00 C ATOM 2361 C SER A 158 -17.568 -10.104 0.080 1.00 0.00 C ATOM 2362 O SER A 158 -17.771 -11.177 0.648 1.00 0.00 O ATOM 2363 CB SER A 158 -15.871 -8.272 0.225 1.00 0.00 C ATOM 2364 OG SER A 158 -15.005 -7.728 1.205 1.00 0.00 O ATOM 0 H SER A 158 -15.877 -9.167 2.529 1.00 0.00 H new ATOM 0 HA SER A 158 -17.924 -8.139 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.345 -9.039 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.161 -7.494 -0.481 1.00 0.00 H new ATOM 0 HG SER A 158 -14.213 -7.350 0.768 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.720 -9.937 -1.229 1.00 0.00 N ATOM 2371 CA ASP A 159 -18.143 -11.032 -2.096 1.00 0.00 C ATOM 2372 C ASP A 159 -17.119 -11.276 -3.201 1.00 0.00 C ATOM 2373 O ASP A 159 -16.764 -12.418 -3.491 1.00 0.00 O ATOM 2374 CB ASP A 159 -19.513 -10.726 -2.706 1.00 0.00 C ATOM 2375 CG ASP A 159 -20.599 -11.642 -2.178 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -20.329 -12.850 -2.010 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -21.721 -11.151 -1.931 1.00 0.00 O ATOM 0 H ASP A 159 -17.557 -9.054 -1.714 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.218 -11.936 -1.492 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.779 -9.691 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.455 -10.823 -3.790 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.650 -10.195 -3.815 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.668 -10.290 -4.889 1.00 0.00 C ATOM 2384 C ASN A 160 -14.571 -9.244 -4.719 1.00 0.00 C ATOM 2385 O ASN A 160 -14.815 -8.154 -4.202 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.348 -10.115 -6.248 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.444 -11.136 -6.482 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.174 -12.323 -6.666 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -18.691 -10.678 -6.476 1.00 0.00 N ATOM 0 H ASN A 160 -16.934 -9.242 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.212 -11.279 -4.843 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -16.770 -9.112 -6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -15.602 -10.199 -7.038 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.470 -11.318 -6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.869 -9.686 -6.319 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.363 -9.585 -5.155 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.229 -8.674 -5.052 1.00 0.00 C ATOM 2398 C LEU A 161 -11.259 -8.880 -6.211 1.00 0.00 C ATOM 2399 O LEU A 161 -11.291 -9.908 -6.886 1.00 0.00 O ATOM 2400 CB LEU A 161 -11.501 -8.882 -3.722 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.263 -8.402 -2.485 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -11.580 -8.888 -1.217 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -12.375 -6.885 -2.486 1.00 0.00 C ATOM 0 H LEU A 161 -13.144 -10.485 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.610 -7.654 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.283 -9.944 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.543 -8.363 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.269 -8.821 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.135 -8.537 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.551 -9.978 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.563 -8.498 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -12.920 -6.560 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.377 -6.446 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -12.909 -6.560 -3.379 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.397 -7.894 -6.437 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.418 -7.966 -7.515 1.00 0.00 C ATOM 2417 C LEU A 162 -8.201 -7.101 -7.201 1.00 0.00 C ATOM 2418 O LEU A 162 -8.332 -5.922 -6.872 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.048 -7.520 -8.835 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.188 -7.761 -10.078 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -8.989 -9.250 -10.308 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.823 -7.111 -11.298 1.00 0.00 C ATOM 0 H LEU A 162 -10.357 -7.036 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.092 -9.002 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.997 -8.042 -8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.275 -6.456 -8.770 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.211 -7.306 -9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.375 -9.402 -11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.491 -9.688 -9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.958 -9.729 -10.450 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.199 -7.292 -12.173 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.812 -7.537 -11.464 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.913 -6.037 -11.133 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.017 -7.696 -7.304 1.00 0.00 N ATOM 2435 CA PHE A 163 -5.777 -6.979 -7.031 1.00 0.00 C ATOM 2436 C PHE A 163 -5.353 -6.144 -8.235 1.00 0.00 C ATOM 2437 O PHE A 163 -5.241 -6.656 -9.350 1.00 0.00 O ATOM 2438 CB PHE A 163 -4.665 -7.964 -6.661 1.00 0.00 C ATOM 2439 CG PHE A 163 -4.456 -8.103 -5.179 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.288 -6.982 -4.382 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.428 -9.355 -4.585 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.096 -7.108 -3.019 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.234 -9.486 -3.223 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.068 -8.361 -2.439 1.00 0.00 C ATOM 0 H PHE A 163 -6.890 -8.671 -7.574 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.953 -6.307 -6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.903 -8.942 -7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.733 -7.638 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.307 -6.000 -4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.559 -10.238 -5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.968 -6.227 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.212 -10.467 -2.772 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.917 -8.461 -1.374 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.120 -4.857 -8.004 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.709 -3.951 -9.069 1.00 0.00 C ATOM 2456 C VAL A 164 -3.591 -3.026 -8.602 1.00 0.00 C ATOM 2457 O VAL A 164 -3.708 -2.366 -7.569 1.00 0.00 O ATOM 2458 CB VAL A 164 -5.890 -3.099 -9.568 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -5.494 -2.308 -10.806 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.099 -3.977 -9.853 1.00 0.00 C ATOM 0 H VAL A 164 -5.209 -4.418 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.346 -4.571 -9.889 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.160 -2.391 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.342 -1.712 -11.144 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.660 -1.649 -10.565 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.196 -2.996 -11.597 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.924 -3.357 -10.205 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -6.844 -4.710 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.397 -4.494 -8.941 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.506 -2.982 -9.368 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.365 -2.138 -9.032 1.00 0.00 C ATOM 2472 C GLN A 165 -1.446 -0.799 -9.760 1.00 0.00 C ATOM 2473 O GLN A 165 -1.544 -0.753 -10.987 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.057 -2.848 -9.384 1.00 0.00 C ATOM 2475 CG GLN A 165 1.013 -2.718 -8.311 1.00 0.00 C ATOM 2476 CD GLN A 165 2.316 -2.161 -8.851 1.00 0.00 C ATOM 2477 OE1 GLN A 165 3.212 -2.909 -9.239 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.427 -0.838 -8.876 1.00 0.00 N ATOM 0 H GLN A 165 -2.393 -3.521 -10.226 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.388 -1.948 -7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.262 -3.905 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.327 -2.442 -10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.647 -2.069 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.197 -3.696 -7.866 1.00 0.00 H new ATOM 0 HE21 GLN A 165 1.658 -0.255 -8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.281 -0.404 -9.227 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.403 0.287 -8.997 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.471 1.626 -9.568 1.00 0.00 C ATOM 2489 C ILE A 166 -0.280 2.472 -9.126 1.00 0.00 C ATOM 2490 O ILE A 166 -0.019 2.616 -7.932 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.772 2.345 -9.164 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.978 1.436 -9.404 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.921 3.647 -9.936 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.294 2.055 -8.986 1.00 0.00 C ATOM 0 H ILE A 166 -1.321 0.266 -7.980 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.451 1.509 -10.651 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.724 2.580 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.026 1.181 -10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.834 0.504 -8.858 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.845 4.143 -9.639 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.074 4.298 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.951 3.435 -11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.105 1.355 -9.185 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.266 2.285 -7.921 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.460 2.972 -9.551 1.00 0.00 H new ATOM 2506 N THR A 167 0.437 3.028 -10.096 1.00 0.00 N ATOM 2507 CA THR A 167 1.601 3.859 -9.806 1.00 0.00 C ATOM 2508 C THR A 167 1.363 5.301 -10.241 1.00 0.00 C ATOM 2509 O THR A 167 0.494 5.575 -11.070 1.00 0.00 O ATOM 2510 CB THR A 167 2.840 3.300 -10.508 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.994 4.041 -10.152 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.732 3.315 -12.017 1.00 0.00 C ATOM 0 H THR A 167 0.233 2.919 -11.090 1.00 0.00 H new ATOM 0 HA THR A 167 1.765 3.847 -8.729 1.00 0.00 H new ATOM 0 HB THR A 167 2.917 2.264 -10.177 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.861 4.452 -9.272 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.644 2.905 -12.451 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.879 2.711 -12.327 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.595 4.340 -12.362 1.00 0.00 H new ATOM 2520 N GLY A 168 2.141 6.218 -9.677 1.00 0.00 N ATOM 2521 CA GLY A 168 2.001 7.622 -10.018 1.00 0.00 C ATOM 2522 C GLY A 168 3.332 8.281 -10.321 1.00 0.00 C ATOM 2523 O GLY A 168 4.380 7.641 -10.242 1.00 0.00 O ATOM 0 H GLY A 168 2.866 6.014 -8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.346 7.719 -10.884 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.519 8.147 -9.193 1.00 0.00 H new ATOM 2527 N LYS A 169 3.291 9.562 -10.672 1.00 0.00 N ATOM 2528 CA LYS A 169 4.504 10.307 -10.989 1.00 0.00 C ATOM 2529 C LYS A 169 4.558 11.617 -10.210 1.00 0.00 C ATOM 2530 O LYS A 169 3.559 12.327 -10.099 1.00 0.00 O ATOM 2531 CB LYS A 169 4.576 10.590 -12.490 1.00 0.00 C ATOM 2532 CG LYS A 169 5.074 9.410 -13.308 1.00 0.00 C ATOM 2533 CD LYS A 169 4.667 9.533 -14.768 1.00 0.00 C ATOM 2534 CE LYS A 169 3.462 8.663 -15.087 1.00 0.00 C ATOM 2535 NZ LYS A 169 3.063 8.768 -16.517 1.00 0.00 N ATOM 0 H LYS A 169 2.431 10.106 -10.744 1.00 0.00 H new ATOM 0 HA LYS A 169 5.360 9.698 -10.699 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.586 10.876 -12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.234 11.442 -12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.160 9.348 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.674 8.484 -12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.436 10.574 -14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.503 9.245 -15.405 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.692 7.624 -14.850 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.625 8.957 -14.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.198 8.213 -16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.885 9.764 -16.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.827 8.400 -17.119 1.00 0.00 H new ATOM 2549 N LYS A 170 5.733 11.931 -9.672 1.00 0.00 N ATOM 2550 CA LYS A 170 5.919 13.156 -8.903 1.00 0.00 C ATOM 2551 C LYS A 170 5.965 14.375 -9.824 1.00 0.00 C ATOM 2552 O LYS A 170 6.916 14.548 -10.586 1.00 0.00 O ATOM 2553 CB LYS A 170 7.209 13.074 -8.083 1.00 0.00 C ATOM 2554 CG LYS A 170 7.053 12.313 -6.777 1.00 0.00 C ATOM 2555 CD LYS A 170 6.991 13.254 -5.585 1.00 0.00 C ATOM 2556 CE LYS A 170 5.582 13.776 -5.358 1.00 0.00 C ATOM 2557 NZ LYS A 170 5.581 15.077 -4.632 1.00 0.00 N ATOM 0 H LYS A 170 6.570 11.354 -9.755 1.00 0.00 H new ATOM 0 HA LYS A 170 5.071 13.265 -8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.981 12.594 -8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.556 14.084 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.146 11.710 -6.813 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.889 11.624 -6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.335 12.733 -4.691 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.669 14.092 -5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.080 13.896 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.011 13.043 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.619 15.473 -4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.895 14.928 -3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.228 15.740 -5.106 1.00 0.00 H new ATOM 2571 N PRO A 171 4.936 15.242 -9.769 1.00 0.00 N ATOM 2572 CA PRO A 171 4.874 16.445 -10.606 1.00 0.00 C ATOM 2573 C PRO A 171 5.932 17.474 -10.221 1.00 0.00 C ATOM 2574 O PRO A 171 6.525 17.395 -9.146 1.00 0.00 O ATOM 2575 CB PRO A 171 3.471 16.995 -10.341 1.00 0.00 C ATOM 2576 CG PRO A 171 3.105 16.470 -8.997 1.00 0.00 C ATOM 2577 CD PRO A 171 3.756 15.120 -8.892 1.00 0.00 C ATOM 0 HA PRO A 171 5.065 16.220 -11.655 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.464 18.085 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.765 16.662 -11.102 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.456 17.136 -8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.023 16.392 -8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.040 14.889 -7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.089 14.325 -9.224 1.00 0.00 H new