USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 886 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: B 96 ASN : amide:sc= 0 K(o=1.2,f=0.44) USER MOD Set 1.2: B 102 TYR OH : rot 4:sc= 1.16 USER MOD Set 2.1: B 66 ASN : amide:sc= 0.723 X(o=1.5,f=1.3) USER MOD Set 2.2: B 69 SER OG : rot 166:sc= 0.802 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 75:sc= 0.679 USER MOD Single : B 58 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : B 60 GLN : amide:sc= -0.0385 K(o=-0.038,f=-2.4!) USER MOD Single : B 62 LYS NZ :NH3+ 177:sc= 0.835 (180deg=0.721) USER MOD Single : B 64 THR OG1 : rot -42:sc= 0.0624 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 152:sc= -0.0568 (180deg=-0.389) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 143:sc= -0.252 (180deg=-0.749) USER MOD Single : B 94 LYS NZ :NH3+ 155:sc= 1.22 (180deg=0.809) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= -0.0584 X(o=-0.058,f=-0.058) USER MOD Single : B 113 ASN : amide:sc= 0.436 K(o=0.44,f=-0.61) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 ASN : amide:sc= 0.818 K(o=0.82,f=-0.81) USER MOD Single : B 119 CYS SG : rot -143:sc= 0.115 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 30:sc= -0.0739 USER MOD Single : B 123 ASN : amide:sc= 0.253 X(o=0.25,f=-0.047) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.228 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : B 146 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.97) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N GLY B 47 -17.685 8.960 -9.951 1.00 0.00 N ATOM 203 CA GLY B 47 -18.154 8.167 -8.805 1.00 0.00 C ATOM 204 C GLY B 47 -17.160 7.083 -8.390 1.00 0.00 C ATOM 205 O GLY B 47 -16.955 6.878 -7.193 1.00 0.00 O ATOM 0 HA2 GLY B 47 -18.335 8.831 -7.959 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -19.108 7.703 -9.056 1.00 0.00 H new ATOM 209 N PHE B 48 -16.470 6.467 -9.359 1.00 0.00 N ATOM 210 CA PHE B 48 -15.350 5.551 -9.120 1.00 0.00 C ATOM 211 C PHE B 48 -14.185 6.230 -8.378 1.00 0.00 C ATOM 212 O PHE B 48 -13.583 5.632 -7.487 1.00 0.00 O ATOM 213 CB PHE B 48 -14.870 4.976 -10.465 1.00 0.00 C ATOM 214 CG PHE B 48 -13.646 4.091 -10.315 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.771 2.824 -9.717 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.371 4.570 -10.679 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.625 2.056 -9.443 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.227 3.801 -10.409 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.353 2.552 -9.775 1.00 0.00 C ATOM 0 H PHE B 48 -16.680 6.595 -10.349 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.704 4.747 -8.476 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.677 4.401 -10.919 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.640 5.796 -11.146 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.749 2.440 -9.468 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.274 5.529 -11.166 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.723 1.086 -8.978 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.251 4.169 -10.688 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.471 1.973 -9.543 1.00 0.00 H new ATOM 229 N LEU B 49 -13.893 7.493 -8.711 1.00 0.00 N ATOM 230 CA LEU B 49 -12.790 8.275 -8.138 1.00 0.00 C ATOM 231 C LEU B 49 -13.060 8.692 -6.682 1.00 0.00 C ATOM 232 O LEU B 49 -12.114 8.920 -5.926 1.00 0.00 O ATOM 233 CB LEU B 49 -12.502 9.494 -9.045 1.00 0.00 C ATOM 234 CG LEU B 49 -12.162 9.148 -10.513 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.950 10.428 -11.333 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.907 8.269 -10.632 1.00 0.00 C ATOM 0 H LEU B 49 -14.431 8.013 -9.404 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.902 7.643 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.372 10.150 -9.034 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.672 10.058 -8.618 1.00 0.00 H new ATOM 0 HG LEU B 49 -13.011 8.587 -10.903 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.712 10.165 -12.363 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.860 11.028 -11.313 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -11.128 11.002 -10.906 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.711 8.054 -11.683 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -10.053 8.794 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -11.065 7.334 -10.094 1.00 0.00 H new ATOM 248 N ILE B 50 -14.328 8.730 -6.259 1.00 0.00 N ATOM 249 CA ILE B 50 -14.721 8.942 -4.851 1.00 0.00 C ATOM 250 C ILE B 50 -14.491 7.681 -4.006 1.00 0.00 C ATOM 251 O ILE B 50 -14.023 7.806 -2.871 1.00 0.00 O ATOM 252 CB ILE B 50 -16.185 9.435 -4.725 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.460 10.705 -5.567 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.488 9.719 -3.237 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.953 11.003 -5.761 1.00 0.00 C ATOM 0 H ILE B 50 -15.123 8.614 -6.887 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.077 9.730 -4.459 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.837 8.652 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.987 11.560 -5.084 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.991 10.591 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.516 10.067 -3.135 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.355 8.805 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.807 10.486 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -18.069 11.906 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.428 10.165 -6.272 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.424 11.149 -4.789 1.00 0.00 H new ATOM 267 N LEU B 51 -14.759 6.479 -4.545 1.00 0.00 N ATOM 268 CA LEU B 51 -14.580 5.204 -3.824 1.00 0.00 C ATOM 269 C LEU B 51 -13.176 5.108 -3.236 1.00 0.00 C ATOM 270 O LEU B 51 -13.007 4.752 -2.072 1.00 0.00 O ATOM 271 CB LEU B 51 -14.777 3.977 -4.743 1.00 0.00 C ATOM 272 CG LEU B 51 -16.070 3.922 -5.562 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.050 2.679 -6.457 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.325 3.940 -4.678 1.00 0.00 C ATOM 0 H LEU B 51 -15.107 6.363 -5.497 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.336 5.196 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.936 3.933 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.729 3.080 -4.126 1.00 0.00 H new ATOM 0 HG LEU B 51 -16.117 4.819 -6.180 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.969 2.637 -7.041 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.194 2.729 -7.130 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.973 1.786 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.214 3.899 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.313 3.078 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.341 4.856 -4.087 1.00 0.00 H new ATOM 286 N LEU B 52 -12.172 5.466 -4.040 1.00 0.00 N ATOM 287 CA LEU B 52 -10.767 5.303 -3.693 1.00 0.00 C ATOM 288 C LEU B 52 -10.353 6.182 -2.502 1.00 0.00 C ATOM 289 O LEU B 52 -9.472 5.777 -1.746 1.00 0.00 O ATOM 290 CB LEU B 52 -9.899 5.543 -4.943 1.00 0.00 C ATOM 291 CG LEU B 52 -10.295 4.774 -6.220 1.00 0.00 C ATOM 292 CD1 LEU B 52 -9.196 4.961 -7.273 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.528 3.284 -5.950 1.00 0.00 C ATOM 0 H LEU B 52 -12.318 5.882 -4.960 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.606 4.278 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.916 6.609 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.869 5.285 -4.696 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.239 5.179 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.466 4.421 -8.181 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -9.087 6.021 -7.501 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.253 4.574 -6.887 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.805 2.785 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.614 2.838 -5.557 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.331 3.167 -5.222 1.00 0.00 H new ATOM 305 N ARG B 53 -11.022 7.323 -2.269 1.00 0.00 N ATOM 306 CA ARG B 53 -10.794 8.171 -1.087 1.00 0.00 C ATOM 307 C ARG B 53 -11.265 7.452 0.178 1.00 0.00 C ATOM 308 O ARG B 53 -10.504 7.271 1.130 1.00 0.00 O ATOM 309 CB ARG B 53 -11.488 9.542 -1.233 1.00 0.00 C ATOM 310 CG ARG B 53 -11.061 10.238 -2.532 1.00 0.00 C ATOM 311 CD ARG B 53 -11.169 11.762 -2.514 1.00 0.00 C ATOM 312 NE ARG B 53 -12.558 12.225 -2.409 1.00 0.00 N ATOM 313 CZ ARG B 53 -13.373 12.533 -3.412 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.062 12.285 -4.669 1.00 0.00 N ATOM 315 NH2 ARG B 53 -14.528 13.107 -3.158 1.00 0.00 N ATOM 0 H ARG B 53 -11.739 7.685 -2.898 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.723 8.356 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.570 9.409 -1.226 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -11.239 10.173 -0.379 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -10.029 9.965 -2.751 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.672 9.855 -3.349 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.594 12.154 -1.675 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -10.722 12.166 -3.423 1.00 0.00 H new ATOM 0 HE ARG B 53 -12.937 12.320 -1.467 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -12.171 11.843 -4.896 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.712 12.535 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -14.794 13.313 -2.195 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.158 13.346 -3.924 1.00 0.00 H new ATOM 329 N LYS B 54 -12.501 6.946 0.142 1.00 0.00 N ATOM 330 CA LYS B 54 -13.113 6.161 1.219 1.00 0.00 C ATOM 331 C LYS B 54 -12.313 4.878 1.524 1.00 0.00 C ATOM 332 O LYS B 54 -12.101 4.557 2.697 1.00 0.00 O ATOM 333 CB LYS B 54 -14.575 5.855 0.829 1.00 0.00 C ATOM 334 CG LYS B 54 -15.590 6.980 1.114 1.00 0.00 C ATOM 335 CD LYS B 54 -15.237 8.379 0.588 1.00 0.00 C ATOM 336 CE LYS B 54 -16.399 9.332 0.894 1.00 0.00 C ATOM 337 NZ LYS B 54 -16.096 10.726 0.486 1.00 0.00 N ATOM 0 H LYS B 54 -13.120 7.074 -0.658 1.00 0.00 H new ATOM 0 HA LYS B 54 -13.100 6.740 2.142 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.607 5.622 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.894 4.959 1.361 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -16.550 6.688 0.687 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -15.729 7.047 2.193 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.321 8.738 1.057 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -15.052 8.343 -0.486 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -17.295 8.989 0.376 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.618 9.306 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.907 11.337 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.256 11.063 0.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.912 10.756 -0.537 1.00 0.00 H new ATOM 351 N THR B 55 -11.799 4.189 0.494 1.00 0.00 N ATOM 352 CA THR B 55 -10.982 2.968 0.622 1.00 0.00 C ATOM 353 C THR B 55 -9.603 3.272 1.199 1.00 0.00 C ATOM 354 O THR B 55 -9.226 2.644 2.183 1.00 0.00 O ATOM 355 CB THR B 55 -10.883 2.228 -0.718 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.178 2.079 -1.247 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.325 0.816 -0.555 1.00 0.00 C ATOM 0 H THR B 55 -11.942 4.471 -0.476 1.00 0.00 H new ATOM 0 HA THR B 55 -11.485 2.307 1.328 1.00 0.00 H new ATOM 0 HB THR B 55 -10.224 2.811 -1.361 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.488 2.939 -1.600 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.273 0.331 -1.530 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.326 0.867 -0.121 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.977 0.241 0.103 1.00 0.00 H new ATOM 365 N LEU B 56 -8.871 4.263 0.676 1.00 0.00 N ATOM 366 CA LEU B 56 -7.531 4.626 1.168 1.00 0.00 C ATOM 367 C LEU B 56 -7.546 5.051 2.646 1.00 0.00 C ATOM 368 O LEU B 56 -6.659 4.664 3.408 1.00 0.00 O ATOM 369 CB LEU B 56 -6.947 5.721 0.251 1.00 0.00 C ATOM 370 CG LEU B 56 -5.488 6.126 0.555 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.502 4.960 0.398 1.00 0.00 C ATOM 372 CD2 LEU B 56 -5.057 7.249 -0.397 1.00 0.00 C ATOM 0 H LEU B 56 -9.190 4.839 -0.103 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.888 3.747 1.129 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -7.003 5.376 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.576 6.608 0.325 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.464 6.453 1.594 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.493 5.304 0.624 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.775 4.158 1.084 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.538 4.589 -0.626 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -4.027 7.534 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -5.129 6.900 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.708 8.112 -0.260 1.00 0.00 H new ATOM 384 N GLU B 57 -8.590 5.766 3.077 1.00 0.00 N ATOM 385 CA GLU B 57 -8.798 6.127 4.485 1.00 0.00 C ATOM 386 C GLU B 57 -9.137 4.922 5.386 1.00 0.00 C ATOM 387 O GLU B 57 -8.935 4.997 6.598 1.00 0.00 O ATOM 388 CB GLU B 57 -9.891 7.203 4.604 1.00 0.00 C ATOM 389 CG GLU B 57 -9.402 8.562 4.089 1.00 0.00 C ATOM 390 CD GLU B 57 -10.456 9.654 4.319 1.00 0.00 C ATOM 391 OE1 GLU B 57 -10.442 10.291 5.400 1.00 0.00 O ATOM 392 OE2 GLU B 57 -11.301 9.891 3.424 1.00 0.00 O ATOM 0 H GLU B 57 -9.320 6.113 2.455 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.847 6.522 4.843 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.770 6.894 4.039 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -10.198 7.297 5.646 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.476 8.834 4.595 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.175 8.491 3.025 1.00 0.00 H new ATOM 399 N GLN B 58 -9.594 3.797 4.824 1.00 0.00 N ATOM 400 CA GLN B 58 -9.822 2.547 5.558 1.00 0.00 C ATOM 401 C GLN B 58 -8.565 1.662 5.594 1.00 0.00 C ATOM 402 O GLN B 58 -8.359 0.976 6.594 1.00 0.00 O ATOM 403 CB GLN B 58 -11.026 1.798 4.962 1.00 0.00 C ATOM 404 CG GLN B 58 -12.373 2.498 5.224 1.00 0.00 C ATOM 405 CD GLN B 58 -12.970 2.206 6.606 1.00 0.00 C ATOM 406 OE1 GLN B 58 -12.282 2.058 7.609 1.00 0.00 O ATOM 407 NE2 GLN B 58 -14.280 2.106 6.718 1.00 0.00 N ATOM 0 H GLN B 58 -9.819 3.728 3.832 1.00 0.00 H new ATOM 0 HA GLN B 58 -10.050 2.799 6.594 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.883 1.693 3.887 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -11.061 0.791 5.379 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -12.238 3.574 5.118 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -13.086 2.189 4.459 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -14.873 2.225 5.897 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.701 1.909 7.626 1.00 0.00 H new ATOM 416 N LEU B 59 -7.675 1.712 4.588 1.00 0.00 N ATOM 417 CA LEU B 59 -6.358 1.055 4.669 1.00 0.00 C ATOM 418 C LEU B 59 -5.464 1.705 5.740 1.00 0.00 C ATOM 419 O LEU B 59 -4.666 1.014 6.375 1.00 0.00 O ATOM 420 CB LEU B 59 -5.618 1.077 3.313 1.00 0.00 C ATOM 421 CG LEU B 59 -5.944 0.021 2.243 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.994 -1.396 2.819 1.00 0.00 C ATOM 423 CD2 LEU B 59 -7.227 0.349 1.495 1.00 0.00 C ATOM 0 H LEU B 59 -7.843 2.201 3.709 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.553 0.019 4.947 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.790 2.056 2.866 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.551 1.006 3.524 1.00 0.00 H new ATOM 0 HG LEU B 59 -5.123 0.050 1.526 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.228 -2.104 2.024 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.027 -1.646 3.255 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.763 -1.449 3.589 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.420 -0.422 0.749 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -8.058 0.389 2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -7.123 1.315 1.000 1.00 0.00 H new ATOM 435 N GLN B 60 -5.615 3.009 5.988 1.00 0.00 N ATOM 436 CA GLN B 60 -4.901 3.717 7.059 1.00 0.00 C ATOM 437 C GLN B 60 -5.359 3.295 8.470 1.00 0.00 C ATOM 438 O GLN B 60 -4.612 3.483 9.431 1.00 0.00 O ATOM 439 CB GLN B 60 -5.065 5.236 6.865 1.00 0.00 C ATOM 440 CG GLN B 60 -4.254 5.813 5.688 1.00 0.00 C ATOM 441 CD GLN B 60 -2.768 6.014 6.013 1.00 0.00 C ATOM 442 OE1 GLN B 60 -2.060 5.117 6.453 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.231 7.205 5.826 1.00 0.00 N ATOM 0 H GLN B 60 -6.240 3.609 5.449 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.848 3.444 6.988 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.120 5.459 6.709 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.764 5.743 7.782 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.344 5.144 4.832 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.686 6.769 5.392 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.799 7.969 5.461 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -1.248 7.361 6.047 1.00 0.00 H new ATOM 452 N GLU B 61 -6.535 2.668 8.613 1.00 0.00 N ATOM 453 CA GLU B 61 -7.006 2.070 9.872 1.00 0.00 C ATOM 454 C GLU B 61 -6.423 0.659 10.115 1.00 0.00 C ATOM 455 O GLU B 61 -6.731 0.029 11.129 1.00 0.00 O ATOM 456 CB GLU B 61 -8.547 2.034 9.899 1.00 0.00 C ATOM 457 CG GLU B 61 -9.208 3.419 9.889 1.00 0.00 C ATOM 458 CD GLU B 61 -9.042 4.149 11.231 1.00 0.00 C ATOM 459 OE1 GLU B 61 -9.771 3.817 12.197 1.00 0.00 O ATOM 460 OE2 GLU B 61 -8.195 5.069 11.331 1.00 0.00 O ATOM 0 H GLU B 61 -7.197 2.560 7.845 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.646 2.701 10.684 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.901 1.468 9.037 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.871 1.495 10.789 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.772 4.022 9.092 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -10.269 3.312 9.664 1.00 0.00 H new ATOM 467 N LYS B 62 -5.595 0.135 9.202 1.00 0.00 N ATOM 468 CA LYS B 62 -4.957 -1.192 9.283 1.00 0.00 C ATOM 469 C LYS B 62 -3.448 -1.125 9.620 1.00 0.00 C ATOM 470 O LYS B 62 -2.786 -2.162 9.712 1.00 0.00 O ATOM 471 CB LYS B 62 -5.227 -1.959 7.971 1.00 0.00 C ATOM 472 CG LYS B 62 -6.709 -2.041 7.570 1.00 0.00 C ATOM 473 CD LYS B 62 -7.566 -2.945 8.474 1.00 0.00 C ATOM 474 CE LYS B 62 -8.854 -2.248 8.945 1.00 0.00 C ATOM 475 NZ LYS B 62 -8.792 -1.856 10.377 1.00 0.00 N ATOM 0 H LYS B 62 -5.339 0.640 8.353 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.403 -1.734 10.117 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.672 -1.479 7.165 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.835 -2.971 8.070 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -7.131 -1.036 7.578 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.775 -2.406 6.545 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.825 -3.855 7.933 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.980 -3.246 9.342 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.029 -1.362 8.335 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.703 -2.914 8.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -9.661 -1.345 10.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -8.703 -2.708 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -7.969 -1.240 10.533 1.00 0.00 H new ATOM 489 N ASP B 63 -2.907 0.078 9.855 1.00 0.00 N ATOM 490 CA ASP B 63 -1.554 0.328 10.375 1.00 0.00 C ATOM 491 C ASP B 63 -1.635 1.164 11.665 1.00 0.00 C ATOM 492 O ASP B 63 -1.816 2.383 11.621 1.00 0.00 O ATOM 493 CB ASP B 63 -0.684 1.020 9.305 1.00 0.00 C ATOM 494 CG ASP B 63 0.744 1.334 9.795 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.222 0.700 10.767 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.399 2.218 9.196 1.00 0.00 O ATOM 0 H ASP B 63 -3.422 0.941 9.681 1.00 0.00 H new ATOM 0 HA ASP B 63 -1.081 -0.624 10.617 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.627 0.381 8.424 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.168 1.947 8.996 1.00 0.00 H new ATOM 501 N THR B 64 -1.493 0.491 12.818 1.00 0.00 N ATOM 502 CA THR B 64 -1.550 1.098 14.164 1.00 0.00 C ATOM 503 C THR B 64 -0.191 1.298 14.821 1.00 0.00 C ATOM 504 O THR B 64 -0.078 1.863 15.910 1.00 0.00 O ATOM 505 CB THR B 64 -2.572 0.337 15.018 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.018 1.154 16.077 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.035 -0.982 15.583 1.00 0.00 C ATOM 0 H THR B 64 -1.331 -0.516 12.844 1.00 0.00 H new ATOM 0 HA THR B 64 -1.901 2.125 14.062 1.00 0.00 H new ATOM 0 HB THR B 64 -3.398 0.084 14.354 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.256 1.633 16.464 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.811 -1.466 16.176 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.743 -1.637 14.762 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.168 -0.782 16.213 1.00 0.00 H new ATOM 515 N GLY B 65 0.852 0.902 14.103 1.00 0.00 N ATOM 516 CA GLY B 65 2.245 1.176 14.425 1.00 0.00 C ATOM 517 C GLY B 65 2.828 2.389 13.692 1.00 0.00 C ATOM 518 O GLY B 65 3.936 2.819 14.015 1.00 0.00 O ATOM 0 H GLY B 65 0.745 0.359 13.246 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.334 1.337 15.499 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.843 0.297 14.184 1.00 0.00 H new ATOM 522 N ASN B 66 2.108 2.921 12.696 1.00 0.00 N ATOM 523 CA ASN B 66 2.525 4.004 11.794 1.00 0.00 C ATOM 524 C ASN B 66 3.815 3.683 11.001 1.00 0.00 C ATOM 525 O ASN B 66 4.573 4.580 10.623 1.00 0.00 O ATOM 526 CB ASN B 66 2.556 5.349 12.542 1.00 0.00 C ATOM 527 CG ASN B 66 1.155 5.777 12.969 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.284 6.013 12.136 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.897 5.889 14.261 1.00 0.00 N ATOM 0 H ASN B 66 1.167 2.589 12.486 1.00 0.00 H new ATOM 0 HA ASN B 66 1.769 4.097 11.015 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.196 5.265 13.420 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.993 6.114 11.901 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -0.032 6.173 14.573 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.627 5.691 14.946 1.00 0.00 H new ATOM 536 N ILE B 67 4.070 2.395 10.746 1.00 0.00 N ATOM 537 CA ILE B 67 5.255 1.889 10.025 1.00 0.00 C ATOM 538 C ILE B 67 5.196 2.231 8.530 1.00 0.00 C ATOM 539 O ILE B 67 6.232 2.486 7.908 1.00 0.00 O ATOM 540 CB ILE B 67 5.385 0.363 10.265 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.732 0.104 11.751 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.450 -0.282 9.353 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.533 -1.346 12.195 1.00 0.00 C ATOM 0 H ILE B 67 3.441 1.649 11.043 1.00 0.00 H new ATOM 0 HA ILE B 67 6.146 2.382 10.414 1.00 0.00 H new ATOM 0 HB ILE B 67 4.428 -0.097 10.018 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.770 0.387 11.925 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.116 0.752 12.375 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.505 -1.351 9.558 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.178 -0.126 8.309 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.420 0.175 9.547 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.798 -1.444 13.248 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.490 -1.629 12.055 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.169 -2.000 11.599 1.00 0.00 H new ATOM 555 N PHE B 68 3.984 2.281 7.976 1.00 0.00 N ATOM 556 CA PHE B 68 3.704 2.534 6.562 1.00 0.00 C ATOM 557 C PHE B 68 2.947 3.852 6.356 1.00 0.00 C ATOM 558 O PHE B 68 2.935 4.383 5.249 1.00 0.00 O ATOM 559 CB PHE B 68 2.926 1.342 5.983 1.00 0.00 C ATOM 560 CG PHE B 68 3.554 0.002 6.308 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.707 -0.428 5.624 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.031 -0.777 7.357 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.341 -1.625 6.001 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.658 -1.977 7.721 1.00 0.00 C ATOM 565 CZ PHE B 68 4.822 -2.396 7.054 1.00 0.00 C ATOM 0 H PHE B 68 3.135 2.140 8.523 1.00 0.00 H new ATOM 0 HA PHE B 68 4.649 2.638 6.030 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.907 1.361 6.368 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.860 1.451 4.901 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.104 0.161 4.811 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.146 -0.450 7.882 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.229 -1.952 5.480 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.246 -2.581 8.516 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.316 -3.309 7.351 1.00 0.00 H new ATOM 575 N SER B 69 2.368 4.422 7.416 1.00 0.00 N ATOM 576 CA SER B 69 1.745 5.753 7.397 1.00 0.00 C ATOM 577 C SER B 69 2.673 6.870 6.874 1.00 0.00 C ATOM 578 O SER B 69 2.191 7.868 6.330 1.00 0.00 O ATOM 579 CB SER B 69 1.349 6.149 8.825 1.00 0.00 C ATOM 580 OG SER B 69 0.252 5.403 9.328 1.00 0.00 O ATOM 0 H SER B 69 2.317 3.966 8.327 1.00 0.00 H new ATOM 0 HA SER B 69 0.892 5.668 6.724 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.206 6.012 9.484 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.098 7.210 8.845 1.00 0.00 H new ATOM 0 HG SER B 69 0.186 5.531 10.297 1.00 0.00 H new ATOM 586 N GLU B 70 3.991 6.704 7.037 1.00 0.00 N ATOM 587 CA GLU B 70 5.044 7.621 6.598 1.00 0.00 C ATOM 588 C GLU B 70 6.258 6.875 6.010 1.00 0.00 C ATOM 589 O GLU B 70 6.554 5.750 6.437 1.00 0.00 O ATOM 590 CB GLU B 70 5.513 8.494 7.773 1.00 0.00 C ATOM 591 CG GLU B 70 4.466 9.549 8.111 1.00 0.00 C ATOM 592 CD GLU B 70 4.984 10.557 9.145 1.00 0.00 C ATOM 593 OE1 GLU B 70 4.828 10.315 10.366 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.545 11.606 8.745 1.00 0.00 O ATOM 0 H GLU B 70 4.370 5.880 7.505 1.00 0.00 H new ATOM 0 HA GLU B 70 4.615 8.244 5.813 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.701 7.868 8.645 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.456 8.978 7.519 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.176 10.077 7.203 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.570 9.062 8.496 1.00 0.00 H new ATOM 601 N PRO B 71 6.980 7.518 5.068 1.00 0.00 N ATOM 602 CA PRO B 71 8.089 6.939 4.307 1.00 0.00 C ATOM 603 C PRO B 71 9.298 6.587 5.192 1.00 0.00 C ATOM 604 O PRO B 71 9.525 7.218 6.225 1.00 0.00 O ATOM 605 CB PRO B 71 8.448 7.997 3.254 1.00 0.00 C ATOM 606 CG PRO B 71 7.985 9.314 3.881 1.00 0.00 C ATOM 607 CD PRO B 71 6.730 8.886 4.636 1.00 0.00 C ATOM 0 HA PRO B 71 7.799 5.991 3.854 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.518 8.008 3.047 1.00 0.00 H new ATOM 0 HB3 PRO B 71 7.942 7.806 2.307 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.738 9.735 4.548 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.769 10.070 3.127 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.544 9.539 5.489 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.850 8.940 3.995 1.00 0.00 H new ATOM 615 N VAL B 72 10.102 5.602 4.761 1.00 0.00 N ATOM 616 CA VAL B 72 11.352 5.197 5.443 1.00 0.00 C ATOM 617 C VAL B 72 12.330 6.387 5.502 1.00 0.00 C ATOM 618 O VAL B 72 12.622 6.969 4.451 1.00 0.00 O ATOM 619 CB VAL B 72 12.032 3.981 4.754 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.472 3.714 5.247 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.205 2.702 4.987 1.00 0.00 C ATOM 0 H VAL B 72 9.905 5.056 3.922 1.00 0.00 H new ATOM 0 HA VAL B 72 11.086 4.889 6.454 1.00 0.00 H new ATOM 0 HB VAL B 72 12.081 4.237 3.696 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.882 2.851 4.722 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.092 4.588 5.049 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.459 3.514 6.318 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.694 1.859 4.499 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.129 2.508 6.057 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.206 2.834 4.571 1.00 0.00 H new ATOM 631 N PRO B 73 12.854 6.753 6.693 1.00 0.00 N ATOM 632 CA PRO B 73 13.807 7.845 6.846 1.00 0.00 C ATOM 633 C PRO B 73 15.161 7.462 6.243 1.00 0.00 C ATOM 634 O PRO B 73 15.881 6.611 6.770 1.00 0.00 O ATOM 635 CB PRO B 73 13.890 8.121 8.352 1.00 0.00 C ATOM 636 CG PRO B 73 13.507 6.784 8.988 1.00 0.00 C ATOM 637 CD PRO B 73 12.516 6.190 7.994 1.00 0.00 C ATOM 0 HA PRO B 73 13.495 8.744 6.316 1.00 0.00 H new ATOM 0 HB2 PRO B 73 14.892 8.432 8.647 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.208 8.917 8.651 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.376 6.140 9.123 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.057 6.921 9.971 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.587 5.102 7.977 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.491 6.438 8.271 1.00 0.00 H new ATOM 645 N LEU B 74 15.530 8.124 5.140 1.00 0.00 N ATOM 646 CA LEU B 74 16.807 7.887 4.460 1.00 0.00 C ATOM 647 C LEU B 74 18.004 8.410 5.270 1.00 0.00 C ATOM 648 O LEU B 74 19.116 7.911 5.115 1.00 0.00 O ATOM 649 CB LEU B 74 16.773 8.478 3.037 1.00 0.00 C ATOM 650 CG LEU B 74 15.656 7.922 2.127 1.00 0.00 C ATOM 651 CD1 LEU B 74 15.738 8.608 0.755 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.733 6.398 1.935 1.00 0.00 C ATOM 0 H LEU B 74 14.952 8.837 4.695 1.00 0.00 H new ATOM 0 HA LEU B 74 16.946 6.809 4.378 1.00 0.00 H new ATOM 0 HB2 LEU B 74 16.656 9.559 3.111 1.00 0.00 H new ATOM 0 HB3 LEU B 74 17.735 8.293 2.560 1.00 0.00 H new ATOM 0 HG LEU B 74 14.707 8.134 2.619 1.00 0.00 H new ATOM 0 HD11 LEU B 74 14.952 8.220 0.107 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.610 9.683 0.878 1.00 0.00 H new ATOM 0 HD13 LEU B 74 16.711 8.408 0.306 1.00 0.00 H new ATOM 0 HD21 LEU B 74 14.921 6.072 1.286 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.688 6.136 1.480 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.645 5.904 2.903 1.00 0.00 H new ATOM 664 N SER B 75 17.770 9.310 6.225 1.00 0.00 N ATOM 665 CA SER B 75 18.771 9.800 7.192 1.00 0.00 C ATOM 666 C SER B 75 19.385 8.688 8.072 1.00 0.00 C ATOM 667 O SER B 75 20.473 8.870 8.625 1.00 0.00 O ATOM 668 CB SER B 75 18.142 10.874 8.094 1.00 0.00 C ATOM 669 OG SER B 75 17.541 11.915 7.329 1.00 0.00 O ATOM 0 H SER B 75 16.852 9.736 6.357 1.00 0.00 H new ATOM 0 HA SER B 75 19.586 10.217 6.600 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.392 10.415 8.738 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.907 11.296 8.746 1.00 0.00 H new ATOM 0 HG SER B 75 17.149 12.580 7.933 1.00 0.00 H new ATOM 675 N GLU B 76 18.729 7.521 8.161 1.00 0.00 N ATOM 676 CA GLU B 76 19.260 6.291 8.774 1.00 0.00 C ATOM 677 C GLU B 76 19.319 5.091 7.808 1.00 0.00 C ATOM 678 O GLU B 76 19.644 3.979 8.232 1.00 0.00 O ATOM 679 CB GLU B 76 18.545 5.987 10.102 1.00 0.00 C ATOM 680 CG GLU B 76 17.042 5.763 9.946 1.00 0.00 C ATOM 681 CD GLU B 76 16.383 5.505 11.308 1.00 0.00 C ATOM 682 OE1 GLU B 76 15.988 6.482 11.989 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.257 4.324 11.711 1.00 0.00 O ATOM 0 H GLU B 76 17.784 7.402 7.797 1.00 0.00 H new ATOM 0 HA GLU B 76 20.307 6.479 9.013 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.992 5.100 10.552 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.712 6.813 10.793 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.587 6.635 9.477 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.863 4.915 9.284 1.00 0.00 H new ATOM 690 N VAL B 77 19.066 5.308 6.510 1.00 0.00 N ATOM 691 CA VAL B 77 19.171 4.306 5.436 1.00 0.00 C ATOM 692 C VAL B 77 19.587 4.989 4.114 1.00 0.00 C ATOM 693 O VAL B 77 18.720 5.407 3.342 1.00 0.00 O ATOM 694 CB VAL B 77 17.862 3.496 5.235 1.00 0.00 C ATOM 695 CG1 VAL B 77 18.102 2.418 4.172 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.363 2.769 6.493 1.00 0.00 C ATOM 0 H VAL B 77 18.771 6.221 6.164 1.00 0.00 H new ATOM 0 HA VAL B 77 19.937 3.593 5.740 1.00 0.00 H new ATOM 0 HB VAL B 77 17.107 4.228 4.950 1.00 0.00 H new ATOM 0 HG11 VAL B 77 17.188 1.843 4.024 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.390 2.891 3.233 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.899 1.752 4.502 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.445 2.229 6.261 1.00 0.00 H new ATOM 0 HG22 VAL B 77 18.123 2.064 6.831 1.00 0.00 H new ATOM 0 HG23 VAL B 77 17.167 3.497 7.280 1.00 0.00 H new ATOM 706 N PRO B 78 20.898 5.093 3.818 1.00 0.00 N ATOM 707 CA PRO B 78 21.392 5.606 2.541 1.00 0.00 C ATOM 708 C PRO B 78 21.385 4.545 1.422 1.00 0.00 C ATOM 709 O PRO B 78 21.676 4.875 0.273 1.00 0.00 O ATOM 710 CB PRO B 78 22.806 6.103 2.853 1.00 0.00 C ATOM 711 CG PRO B 78 23.284 5.127 3.928 1.00 0.00 C ATOM 712 CD PRO B 78 22.011 4.822 4.720 1.00 0.00 C ATOM 0 HA PRO B 78 20.749 6.396 2.152 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.446 6.078 1.971 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.802 7.131 3.215 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.711 4.225 3.490 1.00 0.00 H new ATOM 0 HG3 PRO B 78 24.054 5.570 4.560 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.999 3.784 5.053 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.949 5.444 5.613 1.00 0.00 H new ATOM 720 N ASP B 79 21.052 3.283 1.732 1.00 0.00 N ATOM 721 CA ASP B 79 21.129 2.126 0.822 1.00 0.00 C ATOM 722 C ASP B 79 19.749 1.607 0.355 1.00 0.00 C ATOM 723 O ASP B 79 19.669 0.575 -0.309 1.00 0.00 O ATOM 724 CB ASP B 79 21.916 1.000 1.517 1.00 0.00 C ATOM 725 CG ASP B 79 23.360 1.392 1.862 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.176 1.584 0.929 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.688 1.467 3.072 1.00 0.00 O ATOM 0 H ASP B 79 20.708 3.029 2.658 1.00 0.00 H new ATOM 0 HA ASP B 79 21.640 2.458 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.396 0.714 2.431 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.930 0.123 0.870 1.00 0.00 H new ATOM 732 N TYR B 80 18.650 2.295 0.689 1.00 0.00 N ATOM 733 CA TYR B 80 17.278 1.813 0.446 1.00 0.00 C ATOM 734 C TYR B 80 17.019 1.518 -1.042 1.00 0.00 C ATOM 735 O TYR B 80 16.479 0.469 -1.397 1.00 0.00 O ATOM 736 CB TYR B 80 16.278 2.861 0.964 1.00 0.00 C ATOM 737 CG TYR B 80 14.829 2.406 0.951 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.407 1.394 1.835 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.901 3.004 0.077 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.064 0.971 1.844 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.554 2.592 0.086 1.00 0.00 C ATOM 742 CZ TYR B 80 12.132 1.570 0.966 1.00 0.00 C ATOM 743 OH TYR B 80 10.831 1.168 0.965 1.00 0.00 O ATOM 0 H TYR B 80 18.685 3.210 1.139 1.00 0.00 H new ATOM 0 HA TYR B 80 17.149 0.873 0.982 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.551 3.133 1.983 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.368 3.762 0.358 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.118 0.940 2.510 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.223 3.780 -0.602 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.747 0.191 2.520 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.843 3.058 -0.580 1.00 0.00 H new ATOM 0 HH TYR B 80 10.329 1.686 0.301 1.00 0.00 H new ATOM 753 N LEU B 81 17.477 2.420 -1.916 1.00 0.00 N ATOM 754 CA LEU B 81 17.293 2.358 -3.371 1.00 0.00 C ATOM 755 C LEU B 81 18.166 1.293 -4.056 1.00 0.00 C ATOM 756 O LEU B 81 17.862 0.861 -5.167 1.00 0.00 O ATOM 757 CB LEU B 81 17.583 3.751 -3.960 1.00 0.00 C ATOM 758 CG LEU B 81 16.737 4.902 -3.374 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.222 6.222 -3.981 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.237 4.716 -3.640 1.00 0.00 C ATOM 0 H LEU B 81 18.004 3.242 -1.621 1.00 0.00 H new ATOM 0 HA LEU B 81 16.262 2.060 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.637 3.981 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.420 3.714 -5.037 1.00 0.00 H new ATOM 0 HG LEU B 81 16.866 4.908 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.634 7.046 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.273 6.371 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.104 6.189 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.685 5.551 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.060 4.680 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.900 3.784 -3.186 1.00 0.00 H new ATOM 772 N ASP B 82 19.229 0.835 -3.388 1.00 0.00 N ATOM 773 CA ASP B 82 20.090 -0.268 -3.846 1.00 0.00 C ATOM 774 C ASP B 82 19.490 -1.661 -3.554 1.00 0.00 C ATOM 775 O ASP B 82 19.946 -2.657 -4.118 1.00 0.00 O ATOM 776 CB ASP B 82 21.492 -0.130 -3.230 1.00 0.00 C ATOM 777 CG ASP B 82 22.219 1.129 -3.724 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.796 1.088 -4.839 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.225 2.151 -2.997 1.00 0.00 O ATOM 0 H ASP B 82 19.524 1.227 -2.494 1.00 0.00 H new ATOM 0 HA ASP B 82 20.164 -0.192 -4.931 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.408 -0.097 -2.144 1.00 0.00 H new ATOM 0 HB3 ASP B 82 22.084 -1.011 -3.478 1.00 0.00 H new ATOM 784 N HIS B 83 18.442 -1.735 -2.726 1.00 0.00 N ATOM 785 CA HIS B 83 17.677 -2.960 -2.446 1.00 0.00 C ATOM 786 C HIS B 83 16.213 -2.903 -2.938 1.00 0.00 C ATOM 787 O HIS B 83 15.632 -3.945 -3.251 1.00 0.00 O ATOM 788 CB HIS B 83 17.732 -3.248 -0.938 1.00 0.00 C ATOM 789 CG HIS B 83 19.081 -3.729 -0.459 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.468 -5.044 -0.314 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.141 -2.956 -0.065 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.728 -5.059 0.153 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.188 -3.804 0.324 1.00 0.00 N ATOM 0 H HIS B 83 18.091 -0.924 -2.217 1.00 0.00 H new ATOM 0 HA HIS B 83 18.142 -3.770 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.466 -2.342 -0.394 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.981 -3.999 -0.693 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.166 -1.876 -0.056 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.294 -5.954 0.363 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.108 -3.528 0.666 1.00 0.00 H new ATOM 801 N ILE B 84 15.616 -1.708 -3.051 1.00 0.00 N ATOM 802 CA ILE B 84 14.221 -1.486 -3.466 1.00 0.00 C ATOM 803 C ILE B 84 14.184 -0.709 -4.789 1.00 0.00 C ATOM 804 O ILE B 84 14.482 0.486 -4.842 1.00 0.00 O ATOM 805 CB ILE B 84 13.437 -0.772 -2.335 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.426 -1.569 -1.007 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.998 -0.467 -2.783 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.838 -2.985 -1.091 1.00 0.00 C ATOM 0 H ILE B 84 16.108 -0.837 -2.849 1.00 0.00 H new ATOM 0 HA ILE B 84 13.731 -2.444 -3.641 1.00 0.00 H new ATOM 0 HB ILE B 84 13.963 0.162 -2.138 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.449 -1.641 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.859 -1.002 -0.268 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.464 0.034 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.019 0.180 -3.660 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.489 -1.398 -3.031 1.00 0.00 H new ATOM 0 HD11 ILE B 84 12.878 -3.455 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.802 -2.929 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.416 -3.578 -1.800 1.00 0.00 H new ATOM 820 N LYS B 85 13.799 -1.397 -5.868 1.00 0.00 N ATOM 821 CA LYS B 85 13.767 -0.857 -7.238 1.00 0.00 C ATOM 822 C LYS B 85 12.537 0.031 -7.522 1.00 0.00 C ATOM 823 O LYS B 85 12.587 0.930 -8.364 1.00 0.00 O ATOM 824 CB LYS B 85 13.836 -2.048 -8.222 1.00 0.00 C ATOM 825 CG LYS B 85 14.909 -1.894 -9.305 1.00 0.00 C ATOM 826 CD LYS B 85 14.649 -0.755 -10.301 1.00 0.00 C ATOM 827 CE LYS B 85 15.715 -0.783 -11.403 1.00 0.00 C ATOM 828 NZ LYS B 85 15.504 0.296 -12.399 1.00 0.00 N ATOM 0 H LYS B 85 13.493 -2.369 -5.816 1.00 0.00 H new ATOM 0 HA LYS B 85 14.625 -0.198 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.029 -2.961 -7.659 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.864 -2.168 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.872 -1.726 -8.823 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.988 -2.831 -9.856 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.656 -0.860 -10.738 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.670 0.205 -9.785 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.703 -0.677 -10.956 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.694 -1.750 -11.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.244 0.245 -13.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.571 0.180 -12.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.549 1.220 -11.924 1.00 0.00 H new ATOM 842 N LYS B 86 11.437 -0.214 -6.802 1.00 0.00 N ATOM 843 CA LYS B 86 10.141 0.474 -6.936 1.00 0.00 C ATOM 844 C LYS B 86 9.637 0.975 -5.558 1.00 0.00 C ATOM 845 O LYS B 86 8.720 0.372 -4.985 1.00 0.00 O ATOM 846 CB LYS B 86 9.132 -0.472 -7.623 1.00 0.00 C ATOM 847 CG LYS B 86 9.523 -0.886 -9.052 1.00 0.00 C ATOM 848 CD LYS B 86 8.485 -1.822 -9.693 1.00 0.00 C ATOM 849 CE LYS B 86 7.141 -1.121 -9.946 1.00 0.00 C ATOM 850 NZ LYS B 86 6.182 -2.016 -10.641 1.00 0.00 N ATOM 0 H LYS B 86 11.422 -0.930 -6.075 1.00 0.00 H new ATOM 0 HA LYS B 86 10.257 1.359 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.022 -1.370 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.157 0.015 -7.652 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.634 0.006 -9.669 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.493 -1.383 -9.031 1.00 0.00 H new ATOM 0 HD2 LYS B 86 8.876 -2.202 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.326 -2.683 -9.044 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.715 -0.796 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.304 -0.225 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.286 -1.511 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.579 -2.306 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.008 -2.859 -10.057 1.00 0.00 H new ATOM 864 N PRO B 87 10.250 2.030 -4.982 1.00 0.00 N ATOM 865 CA PRO B 87 9.953 2.490 -3.627 1.00 0.00 C ATOM 866 C PRO B 87 8.591 3.196 -3.569 1.00 0.00 C ATOM 867 O PRO B 87 8.271 4.022 -4.425 1.00 0.00 O ATOM 868 CB PRO B 87 11.116 3.416 -3.256 1.00 0.00 C ATOM 869 CG PRO B 87 11.554 3.991 -4.599 1.00 0.00 C ATOM 870 CD PRO B 87 11.341 2.817 -5.551 1.00 0.00 C ATOM 0 HA PRO B 87 9.871 1.667 -2.917 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.801 4.200 -2.567 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.925 2.870 -2.770 1.00 0.00 H new ATOM 0 HG2 PRO B 87 10.956 4.857 -4.883 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.595 4.314 -4.581 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.089 3.167 -6.552 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.248 2.219 -5.642 1.00 0.00 H new ATOM 878 N MET B 88 7.791 2.862 -2.549 1.00 0.00 N ATOM 879 CA MET B 88 6.403 3.318 -2.381 1.00 0.00 C ATOM 880 C MET B 88 5.990 3.488 -0.913 1.00 0.00 C ATOM 881 O MET B 88 6.583 2.890 -0.013 1.00 0.00 O ATOM 882 CB MET B 88 5.473 2.309 -3.074 1.00 0.00 C ATOM 883 CG MET B 88 4.234 2.967 -3.693 1.00 0.00 C ATOM 884 SD MET B 88 4.642 4.118 -5.030 1.00 0.00 S ATOM 885 CE MET B 88 2.993 4.340 -5.719 1.00 0.00 C ATOM 0 H MET B 88 8.100 2.249 -1.795 1.00 0.00 H new ATOM 0 HA MET B 88 6.322 4.306 -2.833 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.028 1.787 -3.853 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.156 1.558 -2.350 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.571 2.192 -4.077 1.00 0.00 H new ATOM 0 HG3 MET B 88 3.685 3.500 -2.916 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.922 5.323 -6.184 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.805 3.570 -6.467 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.252 4.261 -4.923 1.00 0.00 H new ATOM 895 N ASP B 89 4.941 4.281 -0.685 1.00 0.00 N ATOM 896 CA ASP B 89 4.397 4.636 0.632 1.00 0.00 C ATOM 897 C ASP B 89 2.935 5.122 0.524 1.00 0.00 C ATOM 898 O ASP B 89 2.500 5.546 -0.552 1.00 0.00 O ATOM 899 CB ASP B 89 5.305 5.709 1.262 1.00 0.00 C ATOM 900 CG ASP B 89 4.952 5.941 2.728 1.00 0.00 C ATOM 901 OD1 ASP B 89 5.339 5.084 3.551 1.00 0.00 O ATOM 902 OD2 ASP B 89 4.290 6.963 3.026 1.00 0.00 O ATOM 0 H ASP B 89 4.422 4.715 -1.448 1.00 0.00 H new ATOM 0 HA ASP B 89 4.382 3.754 1.272 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.347 5.400 1.181 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.205 6.643 0.709 1.00 0.00 H new ATOM 907 N PHE B 90 2.179 5.092 1.632 1.00 0.00 N ATOM 908 CA PHE B 90 0.818 5.644 1.705 1.00 0.00 C ATOM 909 C PHE B 90 0.750 7.122 1.292 1.00 0.00 C ATOM 910 O PHE B 90 -0.238 7.534 0.682 1.00 0.00 O ATOM 911 CB PHE B 90 0.260 5.499 3.131 1.00 0.00 C ATOM 912 CG PHE B 90 -0.497 4.214 3.394 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.874 4.147 3.112 1.00 0.00 C ATOM 914 CD2 PHE B 90 0.151 3.103 3.961 1.00 0.00 C ATOM 915 CE1 PHE B 90 -2.602 2.986 3.423 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.574 1.944 4.279 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.954 1.891 4.025 1.00 0.00 C ATOM 0 H PHE B 90 2.498 4.681 2.509 1.00 0.00 H new ATOM 0 HA PHE B 90 0.216 5.072 0.999 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.087 5.567 3.837 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.402 6.341 3.333 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -2.372 4.990 2.656 1.00 0.00 H new ATOM 0 HD2 PHE B 90 1.213 3.141 4.153 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -3.658 2.934 3.200 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.072 1.095 4.718 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.518 1.010 4.292 1.00 0.00 H new ATOM 927 N PHE B 91 1.797 7.909 1.574 1.00 0.00 N ATOM 928 CA PHE B 91 1.882 9.306 1.147 1.00 0.00 C ATOM 929 C PHE B 91 1.901 9.424 -0.385 1.00 0.00 C ATOM 930 O PHE B 91 1.170 10.245 -0.942 1.00 0.00 O ATOM 931 CB PHE B 91 3.118 9.958 1.783 1.00 0.00 C ATOM 932 CG PHE B 91 3.253 11.433 1.454 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.482 12.382 2.153 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.124 11.858 0.431 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.583 13.748 1.834 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.225 13.225 0.114 1.00 0.00 C ATOM 937 CZ PHE B 91 3.455 14.170 0.814 1.00 0.00 C ATOM 0 H PHE B 91 2.608 7.592 2.105 1.00 0.00 H new ATOM 0 HA PHE B 91 0.993 9.837 1.488 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.068 9.837 2.865 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.012 9.434 1.445 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.811 12.060 2.936 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.715 11.134 -0.110 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.991 14.473 2.372 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.895 13.549 -0.668 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.533 15.219 0.569 1.00 0.00 H new ATOM 947 N THR B 92 2.674 8.569 -1.074 1.00 0.00 N ATOM 948 CA THR B 92 2.745 8.534 -2.543 1.00 0.00 C ATOM 949 C THR B 92 1.408 8.139 -3.150 1.00 0.00 C ATOM 950 O THR B 92 0.967 8.796 -4.092 1.00 0.00 O ATOM 951 CB THR B 92 3.855 7.594 -3.025 1.00 0.00 C ATOM 952 OG1 THR B 92 5.076 8.033 -2.473 1.00 0.00 O ATOM 953 CG2 THR B 92 3.977 7.610 -4.551 1.00 0.00 C ATOM 0 H THR B 92 3.272 7.877 -0.623 1.00 0.00 H new ATOM 0 HA THR B 92 2.986 9.542 -2.881 1.00 0.00 H new ATOM 0 HB THR B 92 3.615 6.579 -2.709 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.800 7.442 -2.769 1.00 0.00 H new ATOM 0 HG21 THR B 92 4.773 6.933 -4.859 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.035 7.288 -4.995 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.210 8.620 -4.887 1.00 0.00 H new ATOM 961 N MET B 93 0.725 7.130 -2.598 1.00 0.00 N ATOM 962 CA MET B 93 -0.616 6.753 -3.065 1.00 0.00 C ATOM 963 C MET B 93 -1.625 7.891 -2.891 1.00 0.00 C ATOM 964 O MET B 93 -2.353 8.211 -3.827 1.00 0.00 O ATOM 965 CB MET B 93 -1.136 5.500 -2.355 1.00 0.00 C ATOM 966 CG MET B 93 -0.397 4.218 -2.746 1.00 0.00 C ATOM 967 SD MET B 93 -1.098 2.709 -2.018 1.00 0.00 S ATOM 968 CE MET B 93 -2.762 2.743 -2.736 1.00 0.00 C ATOM 0 H MET B 93 1.077 6.560 -1.829 1.00 0.00 H new ATOM 0 HA MET B 93 -0.514 6.537 -4.129 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.052 5.643 -1.278 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.196 5.380 -2.579 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.405 4.123 -3.832 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.646 4.305 -2.442 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.078 1.726 -2.970 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.458 3.184 -2.022 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.752 3.339 -3.648 1.00 0.00 H new ATOM 978 N LYS B 94 -1.645 8.555 -1.732 1.00 0.00 N ATOM 979 CA LYS B 94 -2.511 9.719 -1.494 1.00 0.00 C ATOM 980 C LYS B 94 -2.244 10.865 -2.493 1.00 0.00 C ATOM 981 O LYS B 94 -3.188 11.374 -3.099 1.00 0.00 O ATOM 982 CB LYS B 94 -2.369 10.167 -0.026 1.00 0.00 C ATOM 983 CG LYS B 94 -3.255 11.364 0.371 1.00 0.00 C ATOM 984 CD LYS B 94 -4.758 11.141 0.138 1.00 0.00 C ATOM 985 CE LYS B 94 -5.552 12.323 0.711 1.00 0.00 C ATOM 986 NZ LYS B 94 -6.998 12.232 0.387 1.00 0.00 N ATOM 0 H LYS B 94 -1.064 8.304 -0.932 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.547 9.426 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.609 9.324 0.622 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.327 10.426 0.161 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -3.092 11.589 1.425 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.937 12.240 -0.194 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.959 11.038 -0.928 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -5.076 10.213 0.613 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.424 12.355 1.793 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -5.150 13.256 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -7.547 12.758 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -7.169 12.640 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -7.293 11.235 0.391 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.980 11.237 -2.721 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.596 12.265 -3.699 1.00 0.00 C ATOM 1002 C GLN B 95 -1.020 11.882 -5.127 1.00 0.00 C ATOM 1003 O GLN B 95 -1.587 12.707 -5.844 1.00 0.00 O ATOM 1004 CB GLN B 95 0.925 12.469 -3.638 1.00 0.00 C ATOM 1005 CG GLN B 95 1.393 13.134 -2.333 1.00 0.00 C ATOM 1006 CD GLN B 95 1.134 14.643 -2.282 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.447 15.397 -3.198 1.00 0.00 O ATOM 1008 NE2 GLN B 95 0.543 15.150 -1.218 1.00 0.00 N ATOM 0 H GLN B 95 -0.185 10.830 -2.228 1.00 0.00 H new ATOM 0 HA GLN B 95 -1.111 13.191 -3.445 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.420 11.503 -3.744 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.237 13.082 -4.483 1.00 0.00 H new ATOM 0 HG2 GLN B 95 0.887 12.659 -1.492 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.460 12.953 -2.206 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.274 14.541 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.354 16.151 -1.168 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.814 10.621 -5.519 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.255 10.085 -6.812 1.00 0.00 C ATOM 1019 C ASN B 96 -2.788 10.116 -6.971 1.00 0.00 C ATOM 1020 O ASN B 96 -3.299 10.475 -8.034 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.733 8.644 -6.975 1.00 0.00 C ATOM 1022 CG ASN B 96 0.756 8.538 -7.298 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.435 9.504 -7.631 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.298 7.334 -7.257 1.00 0.00 N ATOM 0 H ASN B 96 -0.330 9.934 -4.940 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.842 10.724 -7.593 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.932 8.094 -6.055 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.299 8.154 -7.768 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.280 7.208 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN B 96 0.734 6.530 -6.980 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.541 9.787 -5.916 1.00 0.00 N ATOM 1032 CA LEU B 97 -5.006 9.768 -5.930 1.00 0.00 C ATOM 1033 C LEU B 97 -5.589 11.181 -6.053 1.00 0.00 C ATOM 1034 O LEU B 97 -6.493 11.400 -6.859 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.484 9.016 -4.677 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.958 8.576 -4.735 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -7.134 7.353 -3.832 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.941 9.662 -4.281 1.00 0.00 C ATOM 0 H LEU B 97 -3.143 9.523 -5.015 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.372 9.241 -6.811 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.858 8.135 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.340 9.655 -3.806 1.00 0.00 H new ATOM 0 HG LEU B 97 -7.186 8.356 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -8.174 7.026 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.491 6.546 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.863 7.614 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.960 9.281 -4.348 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.725 9.940 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.838 10.537 -4.922 1.00 0.00 H new ATOM 1050 N GLU B 98 -5.019 12.154 -5.337 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.393 13.572 -5.441 1.00 0.00 C ATOM 1052 C GLU B 98 -4.991 14.209 -6.795 1.00 0.00 C ATOM 1053 O GLU B 98 -5.441 15.313 -7.113 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.796 14.358 -4.260 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.349 13.938 -2.887 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.858 14.169 -2.719 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -7.362 15.264 -3.062 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.538 13.259 -2.187 1.00 0.00 O ATOM 0 H GLU B 98 -4.276 11.980 -4.660 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.481 13.624 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.714 14.228 -4.260 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.989 15.420 -4.409 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.135 12.881 -2.729 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.820 14.490 -2.110 1.00 0.00 H new ATOM 1065 N ALA B 99 -4.200 13.506 -7.617 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.881 13.842 -9.011 1.00 0.00 C ATOM 1067 C ALA B 99 -4.635 12.962 -10.039 1.00 0.00 C ATOM 1068 O ALA B 99 -4.338 13.017 -11.234 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.358 13.753 -9.179 1.00 0.00 C ATOM 0 H ALA B 99 -3.743 12.646 -7.313 1.00 0.00 H new ATOM 0 HA ALA B 99 -4.223 14.856 -9.220 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -2.090 13.998 -10.207 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.875 14.457 -8.501 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -2.025 12.741 -8.949 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.594 12.142 -9.587 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.483 11.293 -10.401 1.00 0.00 C ATOM 1077 C TYR B 100 -5.753 10.179 -11.188 1.00 0.00 C ATOM 1078 O TYR B 100 -6.239 9.721 -12.225 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.385 12.159 -11.305 1.00 0.00 C ATOM 1080 CG TYR B 100 -8.121 13.279 -10.592 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -9.247 12.988 -9.801 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.687 14.612 -10.731 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.971 14.027 -9.184 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.387 15.654 -10.096 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.545 15.367 -9.336 1.00 0.00 C ATOM 1086 OH TYR B 100 -10.249 16.378 -8.755 1.00 0.00 O ATOM 0 H TYR B 100 -5.783 12.046 -8.589 1.00 0.00 H new ATOM 0 HA TYR B 100 -7.118 10.753 -9.699 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.772 12.593 -12.096 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -8.118 11.513 -11.788 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.558 11.963 -9.666 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.814 14.835 -11.327 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.849 13.801 -8.597 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -8.040 16.673 -10.189 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.819 17.235 -8.958 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.579 9.739 -10.712 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.718 8.747 -11.386 1.00 0.00 C ATOM 1098 C ARG B 101 -4.363 7.353 -11.510 1.00 0.00 C ATOM 1099 O ARG B 101 -4.021 6.596 -12.421 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.394 8.613 -10.615 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.555 9.905 -10.547 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.440 10.012 -11.588 1.00 0.00 C ATOM 1103 NE ARG B 101 0.621 9.019 -11.338 1.00 0.00 N ATOM 1104 CZ ARG B 101 1.734 8.855 -12.042 1.00 0.00 C ATOM 1105 NH1 ARG B 101 2.004 9.587 -13.103 1.00 0.00 N ATOM 1106 NH2 ARG B 101 2.603 7.936 -11.679 1.00 0.00 N ATOM 0 H ARG B 101 -4.190 10.068 -9.828 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.555 9.116 -12.399 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.612 8.284 -9.599 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.795 7.831 -11.082 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.222 10.759 -10.663 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -1.112 9.980 -9.554 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -0.854 9.862 -12.585 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.015 11.015 -11.567 1.00 0.00 H new ATOM 0 HE ARG B 101 0.486 8.394 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.348 10.307 -13.407 1.00 0.00 H new ATOM 0 HH12 ARG B 101 2.869 9.434 -13.621 1.00 0.00 H new ATOM 0 HH21 ARG B 101 2.419 7.355 -10.861 1.00 0.00 H new ATOM 0 HH22 ARG B 101 3.460 7.805 -12.216 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.291 7.005 -10.613 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.946 5.691 -10.561 1.00 0.00 C ATOM 1122 C TYR B 102 -7.250 5.667 -11.381 1.00 0.00 C ATOM 1123 O TYR B 102 -8.286 6.174 -10.943 1.00 0.00 O ATOM 1124 CB TYR B 102 -6.180 5.298 -9.092 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.913 5.227 -8.260 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.907 4.299 -8.588 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.725 6.107 -7.178 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.708 4.263 -7.851 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.529 6.075 -6.439 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.507 5.162 -6.776 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.343 5.177 -6.066 1.00 0.00 O ATOM 0 H TYR B 102 -5.616 7.642 -9.886 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.290 4.951 -11.020 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.860 6.019 -8.638 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.677 4.328 -9.061 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -4.055 3.612 -9.408 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.502 6.809 -6.914 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.940 3.548 -8.106 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.392 6.753 -5.609 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.711 4.540 -6.461 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.191 5.059 -12.573 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.330 4.891 -13.496 1.00 0.00 C ATOM 1143 C LEU B 103 -8.979 3.497 -13.410 1.00 0.00 C ATOM 1144 O LEU B 103 -10.068 3.293 -13.949 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.863 5.194 -14.940 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.958 6.666 -15.398 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.417 7.140 -15.470 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.137 7.623 -14.525 1.00 0.00 C ATOM 0 H LEU B 103 -6.326 4.658 -12.936 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.104 5.598 -13.197 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.826 4.872 -15.038 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.453 4.584 -15.625 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.526 6.691 -16.399 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.446 8.180 -15.796 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.966 6.522 -16.181 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.876 7.055 -14.485 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.246 8.641 -14.899 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.494 7.574 -13.496 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.086 7.335 -14.558 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.337 2.556 -12.715 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.785 1.173 -12.517 1.00 0.00 C ATOM 1162 C ASN B 104 -8.406 0.694 -11.108 1.00 0.00 C ATOM 1163 O ASN B 104 -7.348 1.059 -10.582 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.135 0.240 -13.557 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.395 0.648 -15.003 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.482 0.462 -15.541 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -7.399 1.197 -15.680 1.00 0.00 N ATOM 0 H ASN B 104 -7.448 2.745 -12.252 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.868 1.145 -12.637 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.059 0.215 -13.385 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.506 -0.773 -13.404 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -7.533 1.468 -16.654 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -6.498 1.349 -15.228 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.241 -0.161 -10.506 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.967 -0.729 -9.181 1.00 0.00 C ATOM 1176 C PHE B 105 -7.727 -1.647 -9.199 1.00 0.00 C ATOM 1177 O PHE B 105 -7.024 -1.770 -8.197 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.225 -1.445 -8.660 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.260 -1.556 -7.148 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.525 -2.562 -6.493 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.988 -0.617 -6.389 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.489 -2.609 -5.089 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.961 -0.671 -4.984 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.201 -1.661 -4.336 1.00 0.00 C ATOM 0 H PHE B 105 -10.118 -0.477 -10.919 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.726 0.079 -8.490 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.110 -0.907 -9.000 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.274 -2.444 -9.093 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.988 -3.299 -7.071 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.568 0.146 -6.888 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.914 -3.374 -4.589 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.523 0.046 -4.404 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.165 -1.692 -3.257 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.413 -2.223 -10.364 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.237 -3.065 -10.616 1.00 0.00 C ATOM 1196 C ASP B 106 -4.893 -2.331 -10.435 1.00 0.00 C ATOM 1197 O ASP B 106 -3.883 -2.981 -10.177 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.323 -3.627 -12.045 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.565 -4.503 -12.266 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -7.493 -5.728 -12.005 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.605 -3.961 -12.713 1.00 0.00 O ATOM 0 H ASP B 106 -7.996 -2.111 -11.193 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.254 -3.861 -9.871 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -6.336 -2.800 -12.755 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.428 -4.213 -12.254 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.869 -0.995 -10.529 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.685 -0.161 -10.261 1.00 0.00 C ATOM 1208 C ASP B 107 -3.646 0.311 -8.796 1.00 0.00 C ATOM 1209 O ASP B 107 -2.584 0.312 -8.169 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.687 1.060 -11.197 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.564 0.690 -12.684 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.503 0.154 -13.086 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.512 0.977 -13.455 1.00 0.00 O ATOM 0 H ASP B 107 -5.688 -0.450 -10.799 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.798 -0.768 -10.444 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.608 1.623 -11.045 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.862 1.719 -10.925 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.808 0.660 -8.230 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.948 1.098 -6.840 1.00 0.00 C ATOM 1220 C PHE B 108 -4.615 -0.025 -5.838 1.00 0.00 C ATOM 1221 O PHE B 108 -3.934 0.219 -4.838 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.373 1.636 -6.644 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.676 2.062 -5.222 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -6.162 3.273 -4.719 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.441 1.227 -4.387 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.410 3.645 -3.385 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.690 1.601 -3.056 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.175 2.808 -2.553 1.00 0.00 C ATOM 0 H PHE B 108 -5.693 0.645 -8.737 1.00 0.00 H new ATOM 0 HA PHE B 108 -4.227 1.890 -6.639 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.525 2.487 -7.308 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -7.086 0.867 -6.943 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.577 3.917 -5.358 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.837 0.298 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -6.013 4.573 -3.000 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.279 0.959 -2.417 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.366 3.092 -1.529 1.00 0.00 H new ATOM 1238 N GLU B 109 -5.032 -1.263 -6.128 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.699 -2.450 -5.334 1.00 0.00 C ATOM 1240 C GLU B 109 -3.203 -2.809 -5.444 1.00 0.00 C ATOM 1241 O GLU B 109 -2.592 -3.251 -4.471 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.570 -3.628 -5.810 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.497 -4.869 -4.904 1.00 0.00 C ATOM 1244 CD GLU B 109 -5.480 -6.172 -5.711 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -6.544 -6.579 -6.238 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -4.401 -6.806 -5.806 1.00 0.00 O ATOM 0 H GLU B 109 -5.620 -1.471 -6.935 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.901 -2.236 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.607 -3.297 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.264 -3.909 -6.818 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.601 -4.814 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -6.351 -4.874 -4.227 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.580 -2.605 -6.608 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.241 -3.030 -6.919 1.00 0.00 C ATOM 1255 C GLU B 110 -0.178 -2.091 -6.320 1.00 0.00 C ATOM 1256 O GLU B 110 0.877 -2.549 -5.883 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.237 -3.107 -8.448 1.00 0.00 C ATOM 1258 CG GLU B 110 0.164 -3.259 -8.968 1.00 0.00 C ATOM 1259 CD GLU B 110 0.213 -3.705 -10.435 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.066 -4.921 -10.707 1.00 0.00 O ATOM 1261 OE2 GLU B 110 0.432 -2.851 -11.328 1.00 0.00 O ATOM 0 H GLU B 110 -3.028 -2.116 -7.383 1.00 0.00 H new ATOM 0 HA GLU B 110 -0.974 -3.990 -6.477 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.846 -3.950 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -1.689 -2.206 -8.864 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.689 -2.309 -8.865 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.697 -3.986 -8.355 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.467 -0.794 -6.218 1.00 0.00 N ATOM 1269 CA ASP B 111 0.378 0.156 -5.478 1.00 0.00 C ATOM 1270 C ASP B 111 0.350 -0.103 -3.955 1.00 0.00 C ATOM 1271 O ASP B 111 1.353 0.138 -3.279 1.00 0.00 O ATOM 1272 CB ASP B 111 -0.059 1.600 -5.777 1.00 0.00 C ATOM 1273 CG ASP B 111 0.458 2.176 -7.107 1.00 0.00 C ATOM 1274 OD1 ASP B 111 0.958 1.429 -7.983 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.378 3.419 -7.252 1.00 0.00 O ATOM 0 H ASP B 111 -1.291 -0.368 -6.643 1.00 0.00 H new ATOM 0 HA ASP B 111 1.404 0.009 -5.815 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -1.148 1.640 -5.780 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.281 2.242 -4.964 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.746 -0.656 -3.414 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.790 -1.135 -2.029 1.00 0.00 C ATOM 1282 C PHE B 112 0.034 -2.421 -1.871 1.00 0.00 C ATOM 1283 O PHE B 112 0.821 -2.539 -0.926 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.243 -1.339 -1.575 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.354 -1.896 -0.168 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.383 -3.291 0.045 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.395 -1.023 0.933 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.477 -3.805 1.352 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.479 -1.539 2.237 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.530 -2.927 2.449 1.00 0.00 C ATOM 0 H PHE B 112 -1.621 -0.782 -3.923 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.343 -0.377 -1.386 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.770 -0.386 -1.625 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.742 -2.016 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.333 -3.966 -0.797 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.362 0.045 0.776 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.508 -4.873 1.512 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.505 -0.865 3.081 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.610 -3.319 3.452 1.00 0.00 H new ATOM 1300 N ASN B 113 -0.071 -3.355 -2.826 1.00 0.00 N ATOM 1301 CA ASN B 113 0.775 -4.553 -2.863 1.00 0.00 C ATOM 1302 C ASN B 113 2.275 -4.190 -2.872 1.00 0.00 C ATOM 1303 O ASN B 113 3.074 -4.879 -2.237 1.00 0.00 O ATOM 1304 CB ASN B 113 0.446 -5.435 -4.065 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.955 -6.021 -4.003 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -1.535 -6.257 -2.947 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.533 -6.281 -5.153 1.00 0.00 N ATOM 0 H ASN B 113 -0.743 -3.301 -3.592 1.00 0.00 H new ATOM 0 HA ASN B 113 0.562 -5.115 -1.953 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.549 -4.849 -4.978 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.171 -6.246 -4.123 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.471 -6.682 -5.173 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.044 -6.082 -6.026 1.00 0.00 H new ATOM 1314 N LEU B 114 2.645 -3.078 -3.524 1.00 0.00 N ATOM 1315 CA LEU B 114 4.016 -2.558 -3.600 1.00 0.00 C ATOM 1316 C LEU B 114 4.566 -2.136 -2.227 1.00 0.00 C ATOM 1317 O LEU B 114 5.720 -2.421 -1.912 1.00 0.00 O ATOM 1318 CB LEU B 114 4.039 -1.388 -4.608 1.00 0.00 C ATOM 1319 CG LEU B 114 5.406 -1.148 -5.275 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.737 -2.276 -6.263 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.392 0.173 -6.059 1.00 0.00 C ATOM 0 H LEU B 114 1.975 -2.498 -4.029 1.00 0.00 H new ATOM 0 HA LEU B 114 4.676 -3.355 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.298 -1.579 -5.385 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.734 -0.476 -4.094 1.00 0.00 H new ATOM 0 HG LEU B 114 6.154 -1.114 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.707 -2.085 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.768 -3.227 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU B 114 4.971 -2.318 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.365 0.330 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.623 0.130 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.179 0.998 -5.379 1.00 0.00 H new ATOM 1333 N ILE B 115 3.737 -1.517 -1.376 1.00 0.00 N ATOM 1334 CA ILE B 115 4.104 -1.141 0.008 1.00 0.00 C ATOM 1335 C ILE B 115 4.410 -2.392 0.844 1.00 0.00 C ATOM 1336 O ILE B 115 5.424 -2.435 1.543 1.00 0.00 O ATOM 1337 CB ILE B 115 2.993 -0.265 0.646 1.00 0.00 C ATOM 1338 CG1 ILE B 115 2.877 1.084 -0.104 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.255 -0.015 2.146 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.602 1.864 0.241 1.00 0.00 C ATOM 0 H ILE B 115 2.782 -1.258 -1.625 1.00 0.00 H new ATOM 0 HA ILE B 115 5.014 -0.541 -0.017 1.00 0.00 H new ATOM 0 HB ILE B 115 2.053 -0.809 0.557 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.746 1.699 0.132 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.901 0.898 -1.178 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.456 0.602 2.557 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.286 -0.968 2.674 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.209 0.498 2.268 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.585 2.799 -0.319 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.728 1.267 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.586 2.081 1.309 1.00 0.00 H new ATOM 1352 N VAL B 116 3.571 -3.426 0.725 1.00 0.00 N ATOM 1353 CA VAL B 116 3.776 -4.730 1.385 1.00 0.00 C ATOM 1354 C VAL B 116 5.057 -5.395 0.876 1.00 0.00 C ATOM 1355 O VAL B 116 5.929 -5.727 1.673 1.00 0.00 O ATOM 1356 CB VAL B 116 2.572 -5.686 1.192 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.807 -7.067 1.830 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.289 -5.075 1.771 1.00 0.00 C ATOM 0 H VAL B 116 2.720 -3.386 0.163 1.00 0.00 H new ATOM 0 HA VAL B 116 3.869 -4.532 2.453 1.00 0.00 H new ATOM 0 HB VAL B 116 2.462 -5.825 0.116 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.933 -7.697 1.666 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.681 -7.533 1.376 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.973 -6.950 2.901 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.458 -5.765 1.623 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.423 -4.891 2.837 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.073 -4.134 1.265 1.00 0.00 H new ATOM 1368 N SER B 117 5.191 -5.580 -0.439 1.00 0.00 N ATOM 1369 CA SER B 117 6.298 -6.352 -1.025 1.00 0.00 C ATOM 1370 C SER B 117 7.682 -5.720 -0.803 1.00 0.00 C ATOM 1371 O SER B 117 8.653 -6.449 -0.602 1.00 0.00 O ATOM 1372 CB SER B 117 6.052 -6.644 -2.514 1.00 0.00 C ATOM 1373 OG SER B 117 6.049 -5.471 -3.315 1.00 0.00 O ATOM 0 H SER B 117 4.541 -5.202 -1.128 1.00 0.00 H new ATOM 0 HA SER B 117 6.314 -7.298 -0.484 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.822 -7.324 -2.878 1.00 0.00 H new ATOM 0 HB3 SER B 117 5.096 -7.156 -2.625 1.00 0.00 H new ATOM 0 HG SER B 117 5.890 -5.714 -4.251 1.00 0.00 H new ATOM 1379 N ASN B 118 7.790 -4.388 -0.724 1.00 0.00 N ATOM 1380 CA ASN B 118 9.046 -3.708 -0.385 1.00 0.00 C ATOM 1381 C ASN B 118 9.509 -3.995 1.056 1.00 0.00 C ATOM 1382 O ASN B 118 10.712 -4.098 1.313 1.00 0.00 O ATOM 1383 CB ASN B 118 8.897 -2.195 -0.604 1.00 0.00 C ATOM 1384 CG ASN B 118 8.770 -1.788 -2.071 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.157 -2.501 -2.992 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.253 -0.601 -2.319 1.00 0.00 N ATOM 0 H ASN B 118 7.010 -3.752 -0.893 1.00 0.00 H new ATOM 0 HA ASN B 118 9.815 -4.104 -1.048 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.018 -1.845 -0.063 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.760 -1.689 -0.171 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.173 -0.270 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.933 -0.013 -1.549 1.00 0.00 H new ATOM 1393 N CYS B 119 8.579 -4.199 1.998 1.00 0.00 N ATOM 1394 CA CYS B 119 8.902 -4.580 3.378 1.00 0.00 C ATOM 1395 C CYS B 119 9.406 -6.035 3.486 1.00 0.00 C ATOM 1396 O CYS B 119 10.165 -6.370 4.394 1.00 0.00 O ATOM 1397 CB CYS B 119 7.653 -4.348 4.232 1.00 0.00 C ATOM 1398 SG CYS B 119 8.118 -4.494 5.980 1.00 0.00 S ATOM 0 H CYS B 119 7.579 -4.104 1.823 1.00 0.00 H new ATOM 0 HA CYS B 119 9.725 -3.964 3.740 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.235 -3.361 4.032 1.00 0.00 H new ATOM 0 HB3 CYS B 119 6.882 -5.077 3.983 1.00 0.00 H new ATOM 0 HG CYS B 119 7.154 -5.065 6.639 1.00 0.00 H new ATOM 1404 N LEU B 120 9.031 -6.884 2.525 1.00 0.00 N ATOM 1405 CA LEU B 120 9.471 -8.281 2.411 1.00 0.00 C ATOM 1406 C LEU B 120 10.786 -8.429 1.605 1.00 0.00 C ATOM 1407 O LEU B 120 11.247 -9.551 1.383 1.00 0.00 O ATOM 1408 CB LEU B 120 8.320 -9.113 1.800 1.00 0.00 C ATOM 1409 CG LEU B 120 6.938 -8.958 2.479 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.879 -9.696 1.654 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.904 -9.440 3.935 1.00 0.00 C ATOM 0 H LEU B 120 8.391 -6.610 1.779 1.00 0.00 H new ATOM 0 HA LEU B 120 9.703 -8.658 3.407 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.219 -8.841 0.749 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.602 -10.165 1.831 1.00 0.00 H new ATOM 0 HG LEU B 120 6.724 -7.890 2.513 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.905 -9.587 2.131 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.840 -9.273 0.650 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.137 -10.753 1.593 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.903 -9.299 4.342 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.166 -10.497 3.974 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.619 -8.867 4.525 1.00 0.00 H new ATOM 1423 N LYS B 121 11.388 -7.314 1.161 1.00 0.00 N ATOM 1424 CA LYS B 121 12.595 -7.260 0.309 1.00 0.00 C ATOM 1425 C LYS B 121 13.808 -6.556 0.947 1.00 0.00 C ATOM 1426 O LYS B 121 14.944 -6.758 0.513 1.00 0.00 O ATOM 1427 CB LYS B 121 12.220 -6.557 -1.006 1.00 0.00 C ATOM 1428 CG LYS B 121 11.483 -7.522 -1.936 1.00 0.00 C ATOM 1429 CD LYS B 121 11.036 -6.864 -3.249 1.00 0.00 C ATOM 1430 CE LYS B 121 12.225 -6.390 -4.095 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.782 -5.863 -5.410 1.00 0.00 N ATOM 0 H LYS B 121 11.035 -6.385 1.393 1.00 0.00 H new ATOM 0 HA LYS B 121 12.915 -8.290 0.150 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.591 -5.692 -0.797 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.120 -6.185 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.133 -8.368 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.610 -7.920 -1.420 1.00 0.00 H new ATOM 0 HD2 LYS B 121 10.443 -7.574 -3.825 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.390 -6.015 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS B 121 12.770 -5.615 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.917 -7.218 -4.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 12.610 -5.551 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.283 -6.611 -5.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 11.141 -5.057 -5.263 1.00 0.00 H new ATOM 1445 N TYR B 122 13.578 -5.759 1.990 1.00 0.00 N ATOM 1446 CA TYR B 122 14.606 -5.031 2.749 1.00 0.00 C ATOM 1447 C TYR B 122 14.302 -5.071 4.258 1.00 0.00 C ATOM 1448 O TYR B 122 13.710 -4.152 4.829 1.00 0.00 O ATOM 1449 CB TYR B 122 14.757 -3.608 2.185 1.00 0.00 C ATOM 1450 CG TYR B 122 15.911 -2.831 2.787 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.231 -3.241 2.523 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.675 -1.711 3.611 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.317 -2.528 3.058 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.757 -0.992 4.155 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.082 -1.396 3.868 1.00 0.00 C ATOM 1456 OH TYR B 122 19.139 -0.715 4.381 1.00 0.00 O ATOM 0 H TYR B 122 12.637 -5.593 2.346 1.00 0.00 H new ATOM 0 HA TYR B 122 15.573 -5.520 2.631 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.895 -3.668 1.105 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.832 -3.059 2.358 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.410 -4.109 1.906 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.662 -1.404 3.825 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.328 -2.845 2.850 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.576 -0.136 4.788 1.00 0.00 H new ATOM 0 HH TYR B 122 19.904 -0.792 3.773 1.00 0.00 H new ATOM 1466 N ASN B 123 14.700 -6.178 4.891 1.00 0.00 N ATOM 1467 CA ASN B 123 14.355 -6.563 6.266 1.00 0.00 C ATOM 1468 C ASN B 123 15.154 -7.794 6.749 1.00 0.00 C ATOM 1469 O ASN B 123 15.955 -8.371 6.009 1.00 0.00 O ATOM 1470 CB ASN B 123 12.843 -6.886 6.326 1.00 0.00 C ATOM 1471 CG ASN B 123 12.497 -8.172 5.565 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.561 -8.245 4.342 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.174 -9.246 6.264 1.00 0.00 N ATOM 0 H ASN B 123 15.302 -6.866 4.437 1.00 0.00 H new ATOM 0 HA ASN B 123 14.607 -5.730 6.921 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.535 -6.987 7.367 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.278 -6.054 5.906 1.00 0.00 H new ATOM 0 HD21 ASN B 123 11.980 -10.126 5.786 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.118 -9.195 7.281 1.00 0.00 H new ATOM 1480 N ALA B 124 14.879 -8.217 7.987 1.00 0.00 N ATOM 1481 CA ALA B 124 15.340 -9.469 8.586 1.00 0.00 C ATOM 1482 C ALA B 124 14.109 -10.332 8.949 1.00 0.00 C ATOM 1483 O ALA B 124 12.996 -9.818 9.088 1.00 0.00 O ATOM 1484 CB ALA B 124 16.261 -9.148 9.771 1.00 0.00 C ATOM 0 H ALA B 124 14.303 -7.669 8.626 1.00 0.00 H new ATOM 0 HA ALA B 124 15.935 -10.060 7.890 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.609 -10.077 10.223 1.00 0.00 H new ATOM 0 HB2 ALA B 124 17.117 -8.572 9.421 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.712 -8.567 10.512 1.00 0.00 H new ATOM 1490 N LYS B 125 14.288 -11.648 9.083 1.00 0.00 N ATOM 1491 CA LYS B 125 13.186 -12.623 9.214 1.00 0.00 C ATOM 1492 C LYS B 125 12.427 -12.638 10.565 1.00 0.00 C ATOM 1493 O LYS B 125 11.471 -13.402 10.721 1.00 0.00 O ATOM 1494 CB LYS B 125 13.707 -14.011 8.803 1.00 0.00 C ATOM 1495 CG LYS B 125 14.715 -14.605 9.800 1.00 0.00 C ATOM 1496 CD LYS B 125 15.165 -16.007 9.380 1.00 0.00 C ATOM 1497 CE LYS B 125 16.064 -15.982 8.136 1.00 0.00 C ATOM 1498 NZ LYS B 125 16.552 -17.341 7.789 1.00 0.00 N ATOM 0 H LYS B 125 15.212 -12.079 9.105 1.00 0.00 H new ATOM 0 HA LYS B 125 12.402 -12.291 8.534 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.862 -14.693 8.702 1.00 0.00 H new ATOM 0 HB3 LYS B 125 14.177 -13.939 7.822 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.583 -13.950 9.874 1.00 0.00 H new ATOM 0 HG3 LYS B 125 14.264 -14.649 10.791 1.00 0.00 H new ATOM 0 HD2 LYS B 125 15.702 -16.476 10.204 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.288 -16.623 9.180 1.00 0.00 H new ATOM 0 HE2 LYS B 125 15.510 -15.567 7.294 1.00 0.00 H new ATOM 0 HE3 LYS B 125 16.914 -15.323 8.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 17.156 -17.288 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 17.101 -17.726 8.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 15.741 -17.962 7.596 1.00 0.00 H new ATOM 1512 N ASP B 126 12.832 -11.814 11.537 1.00 0.00 N ATOM 1513 CA ASP B 126 12.324 -11.811 12.924 1.00 0.00 C ATOM 1514 C ASP B 126 11.765 -10.444 13.387 1.00 0.00 C ATOM 1515 O ASP B 126 11.452 -10.281 14.571 1.00 0.00 O ATOM 1516 CB ASP B 126 13.454 -12.278 13.865 1.00 0.00 C ATOM 1517 CG ASP B 126 13.902 -13.726 13.618 1.00 0.00 C ATOM 1518 OD1 ASP B 126 13.077 -14.654 13.802 1.00 0.00 O ATOM 1519 OD2 ASP B 126 15.091 -13.934 13.277 1.00 0.00 O ATOM 0 H ASP B 126 13.547 -11.104 11.380 1.00 0.00 H new ATOM 0 HA ASP B 126 11.477 -12.496 12.959 1.00 0.00 H new ATOM 0 HB2 ASP B 126 14.312 -11.616 13.745 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.118 -12.182 14.898 1.00 0.00 H new ATOM 1524 N THR B 127 11.654 -9.453 12.489 1.00 0.00 N ATOM 1525 CA THR B 127 11.341 -8.057 12.854 1.00 0.00 C ATOM 1526 C THR B 127 9.849 -7.797 13.024 1.00 0.00 C ATOM 1527 O THR B 127 8.996 -8.487 12.461 1.00 0.00 O ATOM 1528 CB THR B 127 11.936 -7.053 11.853 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.282 -7.138 10.610 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.423 -7.288 11.619 1.00 0.00 C ATOM 0 H THR B 127 11.778 -9.594 11.487 1.00 0.00 H new ATOM 0 HA THR B 127 11.811 -7.906 13.826 1.00 0.00 H new ATOM 0 HB THR B 127 11.795 -6.065 12.292 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.675 -6.490 9.989 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.799 -6.555 10.905 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.960 -7.185 12.562 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.575 -8.292 11.222 1.00 0.00 H new ATOM 1538 N ILE B 128 9.540 -6.745 13.785 1.00 0.00 N ATOM 1539 CA ILE B 128 8.183 -6.183 13.914 1.00 0.00 C ATOM 1540 C ILE B 128 7.659 -5.708 12.551 1.00 0.00 C ATOM 1541 O ILE B 128 6.500 -5.950 12.210 1.00 0.00 O ATOM 1542 CB ILE B 128 8.179 -5.046 14.973 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.743 -4.508 15.182 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.161 -3.901 14.644 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.633 -3.389 16.226 1.00 0.00 C ATOM 0 H ILE B 128 10.235 -6.247 14.341 1.00 0.00 H new ATOM 0 HA ILE B 128 7.503 -6.961 14.260 1.00 0.00 H new ATOM 0 HB ILE B 128 8.534 -5.485 15.905 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.364 -4.138 14.229 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.098 -5.334 15.483 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.108 -3.141 15.423 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.176 -4.296 14.591 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.894 -3.457 13.685 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.594 -3.070 16.310 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.979 -3.757 17.192 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.248 -2.543 15.919 1.00 0.00 H new ATOM 1557 N PHE B 129 8.527 -5.081 11.752 1.00 0.00 N ATOM 1558 CA PHE B 129 8.190 -4.451 10.478 1.00 0.00 C ATOM 1559 C PHE B 129 7.753 -5.468 9.422 1.00 0.00 C ATOM 1560 O PHE B 129 6.745 -5.271 8.740 1.00 0.00 O ATOM 1561 CB PHE B 129 9.412 -3.660 9.994 1.00 0.00 C ATOM 1562 CG PHE B 129 9.962 -2.659 10.994 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.118 -1.661 11.507 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.293 -2.742 11.447 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.572 -0.775 12.495 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.758 -1.844 12.427 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.889 -0.874 12.963 1.00 0.00 C ATOM 0 H PHE B 129 9.517 -4.997 11.985 1.00 0.00 H new ATOM 0 HA PHE B 129 7.340 -3.786 10.631 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.203 -4.364 9.734 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.145 -3.129 9.080 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.107 -1.575 11.136 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.956 -3.493 11.043 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.910 -0.020 12.893 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.781 -1.899 12.768 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.238 -0.205 13.736 1.00 0.00 H new ATOM 1577 N TYR B 130 8.469 -6.591 9.336 1.00 0.00 N ATOM 1578 CA TYR B 130 8.153 -7.702 8.442 1.00 0.00 C ATOM 1579 C TYR B 130 6.729 -8.229 8.699 1.00 0.00 C ATOM 1580 O TYR B 130 5.917 -8.314 7.772 1.00 0.00 O ATOM 1581 CB TYR B 130 9.225 -8.783 8.659 1.00 0.00 C ATOM 1582 CG TYR B 130 8.968 -10.129 8.012 1.00 0.00 C ATOM 1583 CD1 TYR B 130 9.121 -10.289 6.623 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.623 -11.238 8.811 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.943 -11.554 6.030 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.433 -12.503 8.225 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.594 -12.666 6.831 1.00 0.00 C ATOM 1588 OH TYR B 130 8.420 -13.893 6.266 1.00 0.00 O ATOM 0 H TYR B 130 9.303 -6.755 9.900 1.00 0.00 H new ATOM 0 HA TYR B 130 8.166 -7.380 7.401 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.175 -8.401 8.286 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.342 -8.937 9.732 1.00 0.00 H new ATOM 0 HD1 TYR B 130 9.376 -9.438 6.009 1.00 0.00 H new ATOM 0 HD2 TYR B 130 8.504 -11.116 9.877 1.00 0.00 H new ATOM 0 HE1 TYR B 130 9.073 -11.675 4.965 1.00 0.00 H new ATOM 0 HE2 TYR B 130 8.164 -13.349 8.840 1.00 0.00 H new ATOM 0 HH TYR B 130 8.184 -14.543 6.961 1.00 0.00 H new ATOM 1598 N ARG B 131 6.381 -8.481 9.969 1.00 0.00 N ATOM 1599 CA ARG B 131 5.038 -8.937 10.353 1.00 0.00 C ATOM 1600 C ARG B 131 3.969 -7.835 10.278 1.00 0.00 C ATOM 1601 O ARG B 131 2.812 -8.147 9.996 1.00 0.00 O ATOM 1602 CB ARG B 131 5.050 -9.610 11.728 1.00 0.00 C ATOM 1603 CG ARG B 131 5.931 -10.871 11.712 1.00 0.00 C ATOM 1604 CD ARG B 131 5.534 -11.856 12.814 1.00 0.00 C ATOM 1605 NE ARG B 131 4.246 -12.511 12.513 1.00 0.00 N ATOM 1606 CZ ARG B 131 3.466 -13.166 13.366 1.00 0.00 C ATOM 1607 NH1 ARG B 131 3.784 -13.310 14.637 1.00 0.00 N ATOM 1608 NH2 ARG B 131 2.338 -13.694 12.943 1.00 0.00 N ATOM 0 H ARG B 131 7.021 -8.375 10.756 1.00 0.00 H new ATOM 0 HA ARG B 131 4.752 -9.680 9.609 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.422 -8.911 12.477 1.00 0.00 H new ATOM 0 HB3 ARG B 131 4.033 -9.875 12.017 1.00 0.00 H new ATOM 0 HG2 ARG B 131 5.849 -11.359 10.741 1.00 0.00 H new ATOM 0 HG3 ARG B 131 6.976 -10.586 11.838 1.00 0.00 H new ATOM 0 HD2 ARG B 131 6.311 -12.612 12.925 1.00 0.00 H new ATOM 0 HD3 ARG B 131 5.463 -11.330 13.766 1.00 0.00 H new ATOM 0 HE ARG B 131 3.920 -12.455 11.548 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.653 -12.912 14.994 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.161 -13.819 15.264 1.00 0.00 H new ATOM 0 HH21 ARG B 131 2.066 -13.600 11.964 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.735 -14.198 13.593 1.00 0.00 H new ATOM 1622 N ALA B 132 4.326 -6.555 10.417 1.00 0.00 N ATOM 1623 CA ALA B 132 3.411 -5.430 10.189 1.00 0.00 C ATOM 1624 C ALA B 132 2.948 -5.341 8.717 1.00 0.00 C ATOM 1625 O ALA B 132 1.779 -5.048 8.454 1.00 0.00 O ATOM 1626 CB ALA B 132 4.079 -4.141 10.684 1.00 0.00 C ATOM 0 H ALA B 132 5.265 -6.267 10.693 1.00 0.00 H new ATOM 0 HA ALA B 132 2.496 -5.588 10.760 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.408 -3.297 10.520 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.297 -4.230 11.748 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.007 -3.979 10.136 1.00 0.00 H new ATOM 1632 N ALA B 133 3.818 -5.680 7.755 1.00 0.00 N ATOM 1633 CA ALA B 133 3.450 -5.778 6.336 1.00 0.00 C ATOM 1634 C ALA B 133 2.566 -6.999 6.037 1.00 0.00 C ATOM 1635 O ALA B 133 1.594 -6.883 5.291 1.00 0.00 O ATOM 1636 CB ALA B 133 4.724 -5.783 5.489 1.00 0.00 C ATOM 0 H ALA B 133 4.798 -5.894 7.940 1.00 0.00 H new ATOM 0 HA ALA B 133 2.846 -4.908 6.077 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.459 -5.856 4.434 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.279 -4.861 5.661 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.343 -6.636 5.767 1.00 0.00 H new ATOM 1642 N VAL B 134 2.842 -8.146 6.668 1.00 0.00 N ATOM 1643 CA VAL B 134 1.954 -9.328 6.624 1.00 0.00 C ATOM 1644 C VAL B 134 0.558 -8.977 7.172 1.00 0.00 C ATOM 1645 O VAL B 134 -0.446 -9.354 6.569 1.00 0.00 O ATOM 1646 CB VAL B 134 2.553 -10.539 7.385 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.613 -11.756 7.378 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.895 -10.990 6.784 1.00 0.00 C ATOM 0 H VAL B 134 3.685 -8.287 7.225 1.00 0.00 H new ATOM 0 HA VAL B 134 1.858 -9.622 5.579 1.00 0.00 H new ATOM 0 HB VAL B 134 2.697 -10.189 8.407 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.077 -12.578 7.923 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.670 -11.490 7.856 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.424 -12.064 6.350 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.279 -11.840 7.348 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.748 -11.281 5.744 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.610 -10.169 6.834 1.00 0.00 H new ATOM 1658 N ARG B 135 0.479 -8.189 8.256 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.787 -7.733 8.846 1.00 0.00 C ATOM 1660 C ARG B 135 -1.598 -6.863 7.872 1.00 0.00 C ATOM 1661 O ARG B 135 -2.794 -7.109 7.705 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.510 -6.993 10.170 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.763 -6.791 11.041 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.271 -8.075 11.714 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.320 -8.582 12.722 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.448 -9.695 13.435 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.474 -10.508 13.285 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -0.533 -10.008 14.326 1.00 0.00 N ATOM 0 H ARG B 135 1.302 -7.848 8.752 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.399 -8.610 9.056 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.231 -7.553 10.740 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.073 -6.020 9.947 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.542 -6.052 11.812 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.560 -6.378 10.423 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -3.233 -7.880 12.188 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.439 -8.840 10.956 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.483 -8.023 12.887 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.202 -10.291 12.604 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.540 -11.355 13.850 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.271 -9.397 14.467 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.628 -10.862 14.876 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.955 -5.925 7.158 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.583 -5.141 6.079 1.00 0.00 C ATOM 1684 C LEU B 136 -2.109 -6.027 4.944 1.00 0.00 C ATOM 1685 O LEU B 136 -3.245 -5.843 4.507 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.582 -4.102 5.521 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.580 -2.728 6.215 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.416 -1.807 5.497 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.949 -2.035 6.247 1.00 0.00 C ATOM 0 H LEU B 136 0.024 -5.686 7.314 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.440 -4.626 6.513 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.422 -4.522 5.587 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.796 -3.952 4.463 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.298 -2.912 7.252 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.424 -0.831 5.982 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.414 -2.243 5.543 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.119 -1.692 4.455 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.859 -1.074 6.753 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.301 -1.877 5.227 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.662 -2.662 6.783 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.318 -7.015 4.509 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.687 -7.949 3.433 1.00 0.00 C ATOM 1703 C ARG B 137 -2.966 -8.752 3.740 1.00 0.00 C ATOM 1704 O ARG B 137 -3.725 -9.080 2.827 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.517 -8.912 3.166 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.497 -9.394 1.705 1.00 0.00 C ATOM 1707 CD ARG B 137 0.284 -10.701 1.513 1.00 0.00 C ATOM 1708 NE ARG B 137 1.620 -10.692 2.139 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.365 -11.770 2.363 1.00 0.00 C ATOM 1710 NH1 ARG B 137 2.014 -12.963 1.928 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.485 -11.668 3.040 1.00 0.00 N ATOM 0 H ARG B 137 -0.392 -7.192 4.898 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.899 -7.350 2.548 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.424 -8.414 3.397 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.594 -9.772 3.832 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.522 -9.536 1.362 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.056 -8.619 1.079 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -0.296 -11.525 1.928 1.00 0.00 H new ATOM 0 HD3 ARG B 137 0.394 -10.895 0.446 1.00 0.00 H new ATOM 0 HE ARG B 137 2.001 -9.789 2.422 1.00 0.00 H new ATOM 0 HH11 ARG B 137 1.148 -13.080 1.402 1.00 0.00 H new ATOM 0 HH12 ARG B 137 2.608 -13.770 2.117 1.00 0.00 H new ATOM 0 HH21 ARG B 137 3.785 -10.760 3.395 1.00 0.00 H new ATOM 0 HH22 ARG B 137 4.055 -12.496 3.211 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.216 -9.046 5.019 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.391 -9.781 5.501 1.00 0.00 C ATOM 1727 C GLU B 138 -5.562 -8.831 5.778 1.00 0.00 C ATOM 1728 O GLU B 138 -6.607 -8.910 5.128 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.037 -10.541 6.791 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.981 -11.629 6.612 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.539 -12.873 5.905 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.158 -13.730 6.580 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.355 -13.006 4.672 1.00 0.00 O ATOM 0 H GLU B 138 -2.586 -8.770 5.773 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.691 -10.485 4.725 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.683 -9.826 7.534 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.944 -10.994 7.192 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.146 -11.230 6.036 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.588 -11.914 7.588 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.389 -7.933 6.754 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.473 -7.101 7.286 1.00 0.00 C ATOM 1742 C GLN B 139 -6.938 -6.041 6.280 1.00 0.00 C ATOM 1743 O GLN B 139 -8.141 -5.902 6.055 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.058 -6.438 8.610 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.746 -7.450 9.725 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.647 -6.794 11.107 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.209 -5.661 11.273 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -6.050 -7.477 12.160 1.00 0.00 N ATOM 0 H GLN B 139 -4.487 -7.762 7.199 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.317 -7.765 7.475 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.180 -5.816 8.437 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.857 -5.776 8.943 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.523 -8.214 9.745 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.807 -7.956 9.499 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.418 -8.421 12.045 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.994 -7.061 13.090 1.00 0.00 H new ATOM 1757 N GLY B 140 -6.009 -5.328 5.629 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.347 -4.400 4.543 1.00 0.00 C ATOM 1759 C GLY B 140 -6.549 -5.099 3.196 1.00 0.00 C ATOM 1760 O GLY B 140 -7.147 -4.520 2.291 1.00 0.00 O ATOM 0 H GLY B 140 -5.012 -5.377 5.838 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.257 -3.860 4.805 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.553 -3.659 4.446 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.165 -6.377 3.084 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.496 -7.221 1.929 1.00 0.00 C ATOM 1766 C GLY B 141 -8.009 -7.425 1.829 1.00 0.00 C ATOM 1767 O GLY B 141 -8.566 -7.360 0.735 1.00 0.00 O ATOM 0 H GLY B 141 -5.613 -6.857 3.795 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.125 -6.758 1.015 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.999 -8.186 2.022 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.697 -7.562 2.972 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.161 -7.550 3.039 1.00 0.00 C ATOM 1773 C ALA B 142 -10.750 -6.203 2.594 1.00 0.00 C ATOM 1774 O ALA B 142 -11.754 -6.191 1.881 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.609 -7.873 4.469 1.00 0.00 C ATOM 0 H ALA B 142 -8.248 -7.685 3.880 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.534 -8.308 2.350 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.698 -7.864 4.520 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.240 -8.859 4.752 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.208 -7.126 5.154 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.117 -5.083 2.963 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.586 -3.726 2.644 1.00 0.00 C ATOM 1783 C VAL B 143 -10.591 -3.464 1.135 1.00 0.00 C ATOM 1784 O VAL B 143 -11.511 -2.831 0.625 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.773 -2.616 3.348 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.364 -1.230 3.070 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.604 -2.799 4.864 1.00 0.00 C ATOM 0 H VAL B 143 -9.250 -5.093 3.500 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.607 -3.686 3.024 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.777 -2.700 2.913 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.769 -0.472 3.579 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.354 -1.039 1.997 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.390 -1.192 3.436 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -9.020 -1.972 5.268 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.585 -2.818 5.340 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -9.087 -3.738 5.062 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.609 -3.990 0.403 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.555 -3.913 -1.055 1.00 0.00 C ATOM 1799 C LEU B 144 -10.599 -4.836 -1.709 1.00 0.00 C ATOM 1800 O LEU B 144 -11.254 -4.427 -2.668 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.111 -4.222 -1.502 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.094 -3.141 -1.067 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.660 -3.655 -1.221 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.255 -1.843 -1.873 1.00 0.00 C ATOM 0 H LEU B 144 -8.819 -4.488 0.812 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.815 -2.909 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.808 -5.184 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.086 -4.319 -2.587 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.296 -2.921 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.960 -2.879 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.522 -4.539 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.476 -3.913 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.521 -1.111 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.099 -2.050 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.259 -1.445 -1.725 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.831 -6.032 -1.153 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.816 -7.005 -1.659 1.00 0.00 C ATOM 1818 C ARG B 145 -13.263 -6.518 -1.521 1.00 0.00 C ATOM 1819 O ARG B 145 -14.015 -6.558 -2.495 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.634 -8.351 -0.937 1.00 0.00 C ATOM 1821 CG ARG B 145 -10.381 -9.070 -1.441 1.00 0.00 C ATOM 1822 CD ARG B 145 -10.086 -10.328 -0.615 1.00 0.00 C ATOM 1823 NE ARG B 145 -8.816 -10.957 -1.025 1.00 0.00 N ATOM 1824 CZ ARG B 145 -8.628 -11.804 -2.031 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -9.613 -12.204 -2.809 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -7.420 -12.268 -2.271 1.00 0.00 N ATOM 0 H ARG B 145 -10.333 -6.359 -0.325 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.630 -7.126 -2.726 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.557 -8.185 0.138 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.510 -8.979 -1.101 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -10.513 -9.343 -2.488 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -9.528 -8.393 -1.393 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.040 -10.068 0.443 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -10.902 -11.042 -0.733 1.00 0.00 H new ATOM 0 HE ARG B 145 -7.991 -10.715 -0.476 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -10.561 -11.862 -2.649 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -9.428 -12.856 -3.572 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -6.636 -11.977 -1.686 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -7.267 -12.919 -3.042 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.643 -6.027 -0.339 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.983 -5.478 -0.057 1.00 0.00 C ATOM 1842 C GLN B 146 -15.284 -4.214 -0.882 1.00 0.00 C ATOM 1843 O GLN B 146 -16.420 -4.004 -1.307 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.137 -5.180 1.457 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.250 -4.002 1.902 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.175 -3.670 3.383 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.552 -4.413 4.284 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.613 -2.506 3.642 1.00 0.00 N ATOM 0 H GLN B 146 -13.020 -5.997 0.468 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.708 -6.236 -0.352 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.180 -4.953 1.678 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.875 -6.069 2.031 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.236 -4.201 1.555 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.596 -3.110 1.379 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.308 -1.905 2.876 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.484 -2.206 4.608 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.270 -3.374 -1.118 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.437 -2.042 -1.694 1.00 0.00 C ATOM 1859 C ALA B 147 -14.411 -2.058 -3.234 1.00 0.00 C ATOM 1860 O ALA B 147 -15.085 -1.248 -3.874 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.382 -1.139 -1.046 1.00 0.00 C ATOM 0 H ALA B 147 -13.299 -3.607 -0.910 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.426 -1.640 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.470 -0.130 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.537 -1.114 0.033 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.387 -1.530 -1.261 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.740 -3.051 -3.832 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.772 -3.357 -5.271 1.00 0.00 C ATOM 1869 C ARG B 148 -15.193 -3.695 -5.763 1.00 0.00 C ATOM 1870 O ARG B 148 -15.542 -3.389 -6.907 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.760 -4.491 -5.511 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.712 -5.101 -6.924 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.591 -6.351 -7.097 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.191 -7.438 -6.184 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.652 -8.684 -6.183 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -14.581 -9.094 -7.019 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.168 -9.554 -5.322 1.00 0.00 N ATOM 0 H ARG B 148 -13.138 -3.687 -3.310 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.489 -2.483 -5.858 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.766 -4.113 -5.272 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.976 -5.292 -4.804 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.026 -4.346 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.680 -5.359 -7.162 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.633 -6.089 -6.915 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.526 -6.700 -8.127 1.00 0.00 H new ATOM 0 HE ARG B 148 -12.488 -7.210 -5.481 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -14.975 -8.446 -7.701 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -14.907 -10.060 -6.985 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -12.444 -9.270 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.517 -10.513 -5.315 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.057 -4.239 -4.895 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.472 -4.519 -5.209 1.00 0.00 C ATOM 1893 C ARG B 149 -18.285 -3.249 -5.523 1.00 0.00 C ATOM 1894 O ARG B 149 -19.222 -3.312 -6.317 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.155 -5.293 -4.065 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.397 -6.561 -3.644 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.215 -7.379 -2.634 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.412 -8.441 -1.998 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.016 -9.588 -2.540 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -17.305 -9.916 -3.784 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -16.316 -10.438 -1.821 1.00 0.00 N ATOM 0 H ARG B 149 -15.794 -4.501 -3.945 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.457 -5.133 -6.110 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.255 -4.636 -3.201 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.163 -5.568 -4.375 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.183 -7.170 -4.522 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.438 -6.287 -3.204 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.610 -6.715 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.071 -7.826 -3.139 1.00 0.00 H new ATOM 0 HE ARG B 149 -17.128 -8.276 -1.032 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -17.850 -9.280 -4.366 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -16.983 -10.806 -4.165 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.080 -10.215 -0.854 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -16.009 -11.320 -2.230 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.906 -2.093 -4.965 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.572 -0.799 -5.203 1.00 0.00 C ATOM 1917 C GLN B 150 -18.323 -0.257 -6.614 1.00 0.00 C ATOM 1918 O GLN B 150 -19.103 0.546 -7.127 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.094 0.243 -4.178 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.201 -0.272 -2.743 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.214 0.862 -1.717 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.250 1.252 -1.190 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.072 1.441 -1.399 1.00 0.00 N ATOM 0 H GLN B 150 -17.115 -2.025 -4.324 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.642 -0.977 -5.095 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.059 0.512 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.687 1.152 -4.282 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.111 -0.863 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.363 -0.937 -2.535 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.203 1.126 -1.830 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.058 2.204 -0.722 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.246 -0.723 -7.246 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.912 -0.445 -8.642 1.00 0.00 C ATOM 1934 C ALA B 151 -17.503 -1.482 -9.614 1.00 0.00 C ATOM 1935 O ALA B 151 -18.039 -1.100 -10.655 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.384 -0.358 -8.762 1.00 0.00 C ATOM 0 H ALA B 151 -16.561 -1.323 -6.786 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.363 0.505 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.112 -0.151 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.014 0.443 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.940 -1.304 -8.452 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.463 -2.777 -9.279 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.002 -3.833 -10.150 1.00 0.00 C ATOM 1944 C GLU B 152 -19.539 -3.847 -10.222 1.00 0.00 C ATOM 1945 O GLU B 152 -20.100 -4.218 -11.254 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.488 -5.217 -9.736 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.996 -5.396 -10.036 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.604 -6.878 -9.996 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.838 -7.539 -8.957 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.050 -7.391 -10.997 1.00 0.00 O ATOM 0 H GLU B 152 -17.061 -3.122 -8.407 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.638 -3.595 -11.149 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.662 -5.363 -8.670 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.057 -5.985 -10.260 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.766 -4.981 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.405 -4.840 -9.308 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.241 -3.383 -9.181 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.708 -3.242 -9.193 1.00 0.00 C ATOM 1959 C LYS B 153 -22.220 -2.239 -10.242 1.00 0.00 C ATOM 1960 O LYS B 153 -23.342 -2.367 -10.735 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.201 -2.910 -7.776 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.804 -1.519 -7.246 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.861 -0.427 -7.462 1.00 0.00 C ATOM 1964 CE LYS B 153 -24.051 -0.621 -6.512 1.00 0.00 C ATOM 1965 NZ LYS B 153 -25.074 0.441 -6.689 1.00 0.00 N ATOM 0 H LYS B 153 -19.810 -3.093 -8.303 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.131 -4.198 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.288 -2.989 -7.760 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.816 -3.665 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.594 -1.597 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.878 -1.211 -7.731 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.415 0.554 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.208 -0.450 -8.495 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.504 -1.596 -6.691 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.698 -0.618 -5.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.862 0.277 -6.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.648 1.369 -6.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.429 0.421 -7.666 1.00 0.00 H new