USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 CYS SG : rot -140:sc= 0 USER MOD Set 1.2: A 158 MET CE :methyl -124:sc= -0.2 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 7 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.5!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -119:sc= -0.0708 (180deg=-0.517) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -173:sc= -1.34! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 MET CE :methyl 152:sc= -0.145 (180deg=-0.566) USER MOD Single : A 48 MET CE :methyl -106:sc= -0.0138 (180deg=-1.97!) USER MOD Single : A 51 GLN : amide:sc= -0.0549 X(o=-0.055,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.013 K(o=-0.013,f=-1.3) USER MOD Single : A 54 THR OG1 : rot 120:sc= -1.21 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -158:sc= -0.0491 (180deg=-0.883) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.0874 K(o=-0.087,f=-1.8) USER MOD Single : A 107 LYS NZ :NH3+ 149:sc=-0.00321 (180deg=-0.432) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.039) USER MOD Single : A 125 THR OG1 : rot -85:sc= 1.18 USER MOD Single : A 128 HIS :FLIP no HD1:sc= -0.542 F(o=-1.3,f=-0.54) USER MOD Single : A 138 MET CE :methyl -120:sc= -0.645 (180deg=-3.5!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 178:sc= 0.0136 (180deg=0.00882) USER MOD Single : A 144 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1.8!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -142:sc= 0 (180deg=-0.0191) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -25.537 9.327 -11.338 1.00 0.00 N ATOM 56 CA ASP A 5 -25.411 8.104 -10.486 1.00 0.00 C ATOM 57 C ASP A 5 -23.922 7.862 -10.212 1.00 0.00 C ATOM 58 O ASP A 5 -23.510 7.705 -9.078 1.00 0.00 O ATOM 59 CB ASP A 5 -26.034 6.881 -11.189 1.00 0.00 C ATOM 60 CG ASP A 5 -25.581 6.798 -12.655 1.00 0.00 C ATOM 61 OD1 ASP A 5 -26.155 7.497 -13.475 1.00 0.00 O ATOM 62 OD2 ASP A 5 -24.673 6.031 -12.931 1.00 0.00 O ATOM 0 HA ASP A 5 -25.946 8.252 -9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -25.747 5.970 -10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -27.121 6.946 -11.144 1.00 0.00 H new ATOM 67 N GLN A 6 -23.111 7.857 -11.247 1.00 0.00 N ATOM 68 CA GLN A 6 -21.641 7.655 -11.064 1.00 0.00 C ATOM 69 C GLN A 6 -21.016 8.905 -10.425 1.00 0.00 C ATOM 70 O GLN A 6 -20.119 8.805 -9.610 1.00 0.00 O ATOM 71 CB GLN A 6 -20.969 7.376 -12.420 1.00 0.00 C ATOM 72 CG GLN A 6 -21.368 8.440 -13.452 1.00 0.00 C ATOM 73 CD GLN A 6 -20.464 8.325 -14.684 1.00 0.00 C ATOM 74 OE1 GLN A 6 -19.257 8.443 -14.582 1.00 0.00 O ATOM 75 NE2 GLN A 6 -20.998 8.102 -15.856 1.00 0.00 N ATOM 0 H GLN A 6 -23.409 7.985 -12.214 1.00 0.00 H new ATOM 0 HA GLN A 6 -21.485 6.799 -10.408 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -19.886 7.367 -12.300 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -21.258 6.388 -12.778 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -22.411 8.309 -13.740 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -21.281 9.435 -13.016 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -22.009 8.003 -15.945 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -20.403 8.027 -16.681 1.00 0.00 H new ATOM 84 N GLN A 7 -21.479 10.079 -10.797 1.00 0.00 N ATOM 85 CA GLN A 7 -20.909 11.337 -10.220 1.00 0.00 C ATOM 86 C GLN A 7 -21.318 11.473 -8.749 1.00 0.00 C ATOM 87 O GLN A 7 -20.502 11.798 -7.911 1.00 0.00 O ATOM 88 CB GLN A 7 -21.418 12.545 -11.013 1.00 0.00 C ATOM 89 CG GLN A 7 -20.444 12.851 -12.154 1.00 0.00 C ATOM 90 CD GLN A 7 -21.182 13.575 -13.283 1.00 0.00 C ATOM 91 OE1 GLN A 7 -20.917 14.730 -13.554 1.00 0.00 O ATOM 92 NE2 GLN A 7 -22.102 12.942 -13.960 1.00 0.00 N ATOM 0 H GLN A 7 -22.228 10.217 -11.476 1.00 0.00 H new ATOM 0 HA GLN A 7 -19.822 11.296 -10.283 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -22.411 12.339 -11.413 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -21.511 13.411 -10.358 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -19.623 13.468 -11.789 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -20.005 11.926 -12.528 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -22.326 11.973 -13.734 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -22.597 13.417 -14.715 1.00 0.00 H new ATOM 101 N ALA A 8 -22.568 11.218 -8.426 1.00 0.00 N ATOM 102 CA ALA A 8 -23.018 11.328 -6.995 1.00 0.00 C ATOM 103 C ALA A 8 -22.310 10.275 -6.116 1.00 0.00 C ATOM 104 O ALA A 8 -22.383 10.334 -4.902 1.00 0.00 O ATOM 105 CB ALA A 8 -24.532 11.112 -6.910 1.00 0.00 C ATOM 0 H ALA A 8 -23.293 10.940 -9.087 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.762 12.324 -6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.853 11.193 -5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.042 11.868 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.780 10.121 -7.291 1.00 0.00 H new ATOM 111 N GLU A 9 -21.620 9.326 -6.710 1.00 0.00 N ATOM 112 CA GLU A 9 -20.904 8.288 -5.910 1.00 0.00 C ATOM 113 C GLU A 9 -19.415 8.635 -5.877 1.00 0.00 C ATOM 114 O GLU A 9 -18.789 8.614 -4.834 1.00 0.00 O ATOM 115 CB GLU A 9 -21.099 6.913 -6.557 1.00 0.00 C ATOM 116 CG GLU A 9 -22.498 6.383 -6.228 1.00 0.00 C ATOM 117 CD GLU A 9 -22.701 5.020 -6.897 1.00 0.00 C ATOM 118 OE1 GLU A 9 -23.062 5.000 -8.062 1.00 0.00 O ATOM 119 OE2 GLU A 9 -22.492 4.019 -6.230 1.00 0.00 O ATOM 0 H GLU A 9 -21.524 9.229 -7.721 1.00 0.00 H new ATOM 0 HA GLU A 9 -21.302 8.261 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -20.972 6.987 -7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -20.341 6.218 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -22.619 6.291 -5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -23.255 7.086 -6.575 1.00 0.00 H new ATOM 126 N ALA A 10 -18.851 8.978 -7.014 1.00 0.00 N ATOM 127 CA ALA A 10 -17.409 9.359 -7.058 1.00 0.00 C ATOM 128 C ALA A 10 -17.209 10.665 -6.275 1.00 0.00 C ATOM 129 O ALA A 10 -16.135 10.931 -5.771 1.00 0.00 O ATOM 130 CB ALA A 10 -16.975 9.564 -8.511 1.00 0.00 C ATOM 0 H ALA A 10 -19.332 9.009 -7.913 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.808 8.566 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.922 9.842 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.122 8.639 -9.069 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.572 10.357 -8.961 1.00 0.00 H new ATOM 136 N ARG A 11 -18.246 11.470 -6.152 1.00 0.00 N ATOM 137 CA ARG A 11 -18.124 12.745 -5.382 1.00 0.00 C ATOM 138 C ARG A 11 -17.955 12.409 -3.897 1.00 0.00 C ATOM 139 O ARG A 11 -17.134 12.990 -3.212 1.00 0.00 O ATOM 140 CB ARG A 11 -19.383 13.601 -5.577 1.00 0.00 C ATOM 141 CG ARG A 11 -18.989 15.074 -5.721 1.00 0.00 C ATOM 142 CD ARG A 11 -18.510 15.614 -4.370 1.00 0.00 C ATOM 143 NE ARG A 11 -18.440 17.103 -4.425 1.00 0.00 N ATOM 144 CZ ARG A 11 -19.242 17.823 -3.685 1.00 0.00 C ATOM 145 NH1 ARG A 11 -18.961 18.028 -2.424 1.00 0.00 N ATOM 146 NH2 ARG A 11 -20.326 18.336 -4.208 1.00 0.00 N ATOM 0 H ARG A 11 -19.167 11.294 -6.553 1.00 0.00 H new ATOM 0 HA ARG A 11 -17.261 13.307 -5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -19.925 13.271 -6.463 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.055 13.476 -4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -18.200 15.178 -6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -19.840 15.655 -6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.191 15.300 -3.579 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.530 15.202 -4.129 1.00 0.00 H new ATOM 0 HE ARG A 11 -17.766 17.559 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.116 17.626 -2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -19.587 18.590 -1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.544 18.174 -5.191 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -20.953 18.898 -3.633 1.00 0.00 H new ATOM 160 N ALA A 12 -18.716 11.456 -3.404 1.00 0.00 N ATOM 161 CA ALA A 12 -18.597 11.054 -1.968 1.00 0.00 C ATOM 162 C ALA A 12 -17.230 10.387 -1.729 1.00 0.00 C ATOM 163 O ALA A 12 -16.771 10.296 -0.605 1.00 0.00 O ATOM 164 CB ALA A 12 -19.714 10.066 -1.620 1.00 0.00 C ATOM 0 H ALA A 12 -19.415 10.940 -3.938 1.00 0.00 H new ATOM 0 HA ALA A 12 -18.683 11.939 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -19.628 9.773 -0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -20.682 10.538 -1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -19.628 9.182 -2.253 1.00 0.00 H new ATOM 170 N PHE A 13 -16.579 9.923 -2.777 1.00 0.00 N ATOM 171 CA PHE A 13 -15.244 9.266 -2.617 1.00 0.00 C ATOM 172 C PHE A 13 -14.211 10.292 -2.119 1.00 0.00 C ATOM 173 O PHE A 13 -13.399 9.991 -1.263 1.00 0.00 O ATOM 174 CB PHE A 13 -14.796 8.698 -3.971 1.00 0.00 C ATOM 175 CG PHE A 13 -13.513 7.915 -3.804 1.00 0.00 C ATOM 176 CD1 PHE A 13 -13.551 6.600 -3.327 1.00 0.00 C ATOM 177 CD2 PHE A 13 -12.285 8.506 -4.128 1.00 0.00 C ATOM 178 CE1 PHE A 13 -12.363 5.876 -3.173 1.00 0.00 C ATOM 179 CE2 PHE A 13 -11.097 7.783 -3.976 1.00 0.00 C ATOM 180 CZ PHE A 13 -11.136 6.467 -3.498 1.00 0.00 C ATOM 0 H PHE A 13 -16.920 9.974 -3.737 1.00 0.00 H new ATOM 0 HA PHE A 13 -15.322 8.460 -1.888 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.574 8.054 -4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -14.647 9.509 -4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.497 6.143 -3.078 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.255 9.521 -4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.393 4.862 -2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -10.151 8.239 -4.227 1.00 0.00 H new ATOM 0 HZ PHE A 13 -10.219 5.908 -3.380 1.00 0.00 H new ATOM 190 N LEU A 14 -14.239 11.498 -2.641 1.00 0.00 N ATOM 191 CA LEU A 14 -13.261 12.539 -2.192 1.00 0.00 C ATOM 192 C LEU A 14 -13.976 13.576 -1.320 1.00 0.00 C ATOM 193 O LEU A 14 -14.971 14.156 -1.715 1.00 0.00 O ATOM 194 CB LEU A 14 -12.619 13.247 -3.398 1.00 0.00 C ATOM 195 CG LEU A 14 -13.670 13.553 -4.475 1.00 0.00 C ATOM 196 CD1 LEU A 14 -13.434 14.958 -5.031 1.00 0.00 C ATOM 197 CD2 LEU A 14 -13.551 12.534 -5.610 1.00 0.00 C ATOM 0 H LEU A 14 -14.897 11.804 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.477 12.046 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.146 14.173 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.834 12.619 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.666 13.495 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.179 15.177 -5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.517 15.687 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.438 15.013 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.297 12.752 -6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.555 12.593 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.716 11.531 -5.217 1.00 0.00 H new ATOM 209 N SER A 15 -13.466 13.812 -0.138 1.00 0.00 N ATOM 210 CA SER A 15 -14.100 14.813 0.775 1.00 0.00 C ATOM 211 C SER A 15 -13.633 16.224 0.392 1.00 0.00 C ATOM 212 O SER A 15 -12.879 16.403 -0.546 1.00 0.00 O ATOM 213 CB SER A 15 -13.692 14.512 2.220 1.00 0.00 C ATOM 214 OG SER A 15 -14.237 13.259 2.611 1.00 0.00 O ATOM 0 H SER A 15 -12.635 13.353 0.236 1.00 0.00 H new ATOM 0 HA SER A 15 -15.185 14.755 0.684 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.606 14.492 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.050 15.300 2.883 1.00 0.00 H new ATOM 0 HG SER A 15 -13.976 13.063 3.535 1.00 0.00 H new ATOM 220 N GLU A 16 -14.082 17.226 1.114 1.00 0.00 N ATOM 221 CA GLU A 16 -13.673 18.636 0.804 1.00 0.00 C ATOM 222 C GLU A 16 -12.142 18.772 0.848 1.00 0.00 C ATOM 223 O GLU A 16 -11.573 19.603 0.163 1.00 0.00 O ATOM 224 CB GLU A 16 -14.297 19.587 1.831 1.00 0.00 C ATOM 225 CG GLU A 16 -15.824 19.577 1.684 1.00 0.00 C ATOM 226 CD GLU A 16 -16.386 20.959 2.029 1.00 0.00 C ATOM 227 OE1 GLU A 16 -16.450 21.790 1.137 1.00 0.00 O ATOM 228 OE2 GLU A 16 -16.746 21.162 3.176 1.00 0.00 O ATOM 0 H GLU A 16 -14.716 17.127 1.907 1.00 0.00 H new ATOM 0 HA GLU A 16 -14.022 18.891 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.017 19.283 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -13.915 20.597 1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -16.099 19.306 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.257 18.823 2.342 1.00 0.00 H new ATOM 235 N GLU A 17 -11.471 17.958 1.636 1.00 0.00 N ATOM 236 CA GLU A 17 -9.980 18.033 1.709 1.00 0.00 C ATOM 237 C GLU A 17 -9.393 17.629 0.352 1.00 0.00 C ATOM 238 O GLU A 17 -8.542 18.309 -0.192 1.00 0.00 O ATOM 239 CB GLU A 17 -9.469 17.079 2.796 1.00 0.00 C ATOM 240 CG GLU A 17 -8.042 17.467 3.191 1.00 0.00 C ATOM 241 CD GLU A 17 -7.560 16.566 4.331 1.00 0.00 C ATOM 242 OE1 GLU A 17 -6.998 15.524 4.040 1.00 0.00 O ATOM 243 OE2 GLU A 17 -7.761 16.934 5.477 1.00 0.00 O ATOM 0 H GLU A 17 -11.896 17.246 2.230 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.674 19.050 1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.122 17.121 3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.490 16.052 2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.378 17.370 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.011 18.511 3.502 1.00 0.00 H new ATOM 250 N MET A 18 -9.859 16.533 -0.202 1.00 0.00 N ATOM 251 CA MET A 18 -9.355 16.081 -1.534 1.00 0.00 C ATOM 252 C MET A 18 -9.857 17.046 -2.611 1.00 0.00 C ATOM 253 O MET A 18 -9.107 17.480 -3.464 1.00 0.00 O ATOM 254 CB MET A 18 -9.880 14.674 -1.832 1.00 0.00 C ATOM 255 CG MET A 18 -8.716 13.754 -2.207 1.00 0.00 C ATOM 256 SD MET A 18 -7.931 13.125 -0.701 1.00 0.00 S ATOM 257 CE MET A 18 -8.876 11.586 -0.575 1.00 0.00 C ATOM 0 H MET A 18 -10.570 15.932 0.215 1.00 0.00 H new ATOM 0 HA MET A 18 -8.265 16.066 -1.527 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.402 14.279 -0.960 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.603 14.711 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 18 -9.076 12.924 -2.815 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.988 14.298 -2.809 1.00 0.00 H new ATOM 0 HE1 MET A 18 -8.548 11.029 0.303 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.937 11.817 -0.483 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.712 10.984 -1.469 1.00 0.00 H new ATOM 267 N ILE A 19 -11.129 17.379 -2.563 1.00 0.00 N ATOM 268 CA ILE A 19 -11.724 18.325 -3.565 1.00 0.00 C ATOM 269 C ILE A 19 -10.865 19.599 -3.663 1.00 0.00 C ATOM 270 O ILE A 19 -10.663 20.129 -4.737 1.00 0.00 O ATOM 271 CB ILE A 19 -13.148 18.704 -3.128 1.00 0.00 C ATOM 272 CG1 ILE A 19 -14.072 17.490 -3.277 1.00 0.00 C ATOM 273 CG2 ILE A 19 -13.675 19.850 -3.999 1.00 0.00 C ATOM 274 CD1 ILE A 19 -15.338 17.702 -2.443 1.00 0.00 C ATOM 0 H ILE A 19 -11.786 17.031 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 19 -11.755 17.838 -4.540 1.00 0.00 H new ATOM 0 HB ILE A 19 -13.126 19.023 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.335 17.347 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.557 16.586 -2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.685 20.113 -3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -13.024 20.718 -3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.692 19.536 -5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -15.993 16.838 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -15.067 17.824 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -15.857 18.596 -2.790 1.00 0.00 H new ATOM 286 N ALA A 20 -10.366 20.088 -2.548 1.00 0.00 N ATOM 287 CA ALA A 20 -9.523 21.325 -2.568 1.00 0.00 C ATOM 288 C ALA A 20 -8.291 21.104 -3.454 1.00 0.00 C ATOM 289 O ALA A 20 -7.981 21.917 -4.304 1.00 0.00 O ATOM 290 CB ALA A 20 -9.073 21.660 -1.145 1.00 0.00 C ATOM 0 H ALA A 20 -10.508 19.680 -1.624 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.110 22.151 -2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.459 22.561 -1.160 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.948 21.827 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.491 20.831 -0.743 1.00 0.00 H new ATOM 296 N GLU A 21 -7.594 20.005 -3.267 1.00 0.00 N ATOM 297 CA GLU A 21 -6.388 19.722 -4.107 1.00 0.00 C ATOM 298 C GLU A 21 -6.812 19.573 -5.574 1.00 0.00 C ATOM 299 O GLU A 21 -6.119 20.016 -6.472 1.00 0.00 O ATOM 300 CB GLU A 21 -5.718 18.427 -3.626 1.00 0.00 C ATOM 301 CG GLU A 21 -4.352 18.267 -4.304 1.00 0.00 C ATOM 302 CD GLU A 21 -3.379 19.323 -3.770 1.00 0.00 C ATOM 303 OE1 GLU A 21 -2.814 19.100 -2.711 1.00 0.00 O ATOM 304 OE2 GLU A 21 -3.213 20.335 -4.431 1.00 0.00 O ATOM 0 H GLU A 21 -7.810 19.294 -2.569 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.680 20.546 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.596 18.450 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.352 17.571 -3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.958 17.268 -4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.458 18.370 -5.384 1.00 0.00 H new ATOM 311 N PHE A 22 -7.952 18.970 -5.821 1.00 0.00 N ATOM 312 CA PHE A 22 -8.436 18.808 -7.227 1.00 0.00 C ATOM 313 C PHE A 22 -8.835 20.182 -7.788 1.00 0.00 C ATOM 314 O PHE A 22 -8.748 20.420 -8.979 1.00 0.00 O ATOM 315 CB PHE A 22 -9.655 17.872 -7.256 1.00 0.00 C ATOM 316 CG PHE A 22 -9.311 16.530 -6.637 1.00 0.00 C ATOM 317 CD1 PHE A 22 -8.050 15.954 -6.846 1.00 0.00 C ATOM 318 CD2 PHE A 22 -10.263 15.858 -5.860 1.00 0.00 C ATOM 319 CE1 PHE A 22 -7.743 14.712 -6.278 1.00 0.00 C ATOM 320 CE2 PHE A 22 -9.955 14.616 -5.295 1.00 0.00 C ATOM 321 CZ PHE A 22 -8.696 14.043 -5.503 1.00 0.00 C ATOM 0 H PHE A 22 -8.568 18.583 -5.106 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.640 18.378 -7.834 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.483 18.328 -6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.987 17.730 -8.284 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.315 16.469 -7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -11.235 16.299 -5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.771 14.270 -6.438 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.691 14.099 -4.697 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.460 13.084 -5.065 1.00 0.00 H new ATOM 331 N LYS A 23 -9.266 21.088 -6.935 1.00 0.00 N ATOM 332 CA LYS A 23 -9.669 22.448 -7.406 1.00 0.00 C ATOM 333 C LYS A 23 -8.441 23.225 -7.910 1.00 0.00 C ATOM 334 O LYS A 23 -8.567 24.114 -8.728 1.00 0.00 O ATOM 335 CB LYS A 23 -10.314 23.215 -6.247 1.00 0.00 C ATOM 336 CG LYS A 23 -11.244 24.298 -6.801 1.00 0.00 C ATOM 337 CD LYS A 23 -12.230 24.731 -5.714 1.00 0.00 C ATOM 338 CE LYS A 23 -12.350 26.259 -5.707 1.00 0.00 C ATOM 339 NZ LYS A 23 -12.903 26.712 -4.397 1.00 0.00 N ATOM 0 H LYS A 23 -9.354 20.938 -5.930 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.381 22.343 -8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -10.875 22.530 -5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -9.543 23.668 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.661 25.154 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -11.786 23.919 -7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.206 24.280 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.891 24.378 -4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.373 26.711 -5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.998 26.587 -6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.984 27.749 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.843 26.291 -4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.268 26.412 -3.630 1.00 0.00 H new ATOM 353 N ALA A 24 -7.258 22.903 -7.431 1.00 0.00 N ATOM 354 CA ALA A 24 -6.034 23.631 -7.890 1.00 0.00 C ATOM 355 C ALA A 24 -5.811 23.385 -9.388 1.00 0.00 C ATOM 356 O ALA A 24 -5.703 24.314 -10.167 1.00 0.00 O ATOM 357 CB ALA A 24 -4.817 23.137 -7.101 1.00 0.00 C ATOM 0 H ALA A 24 -7.091 22.168 -6.743 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.168 24.699 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.926 23.668 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -4.972 23.323 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.686 22.068 -7.266 1.00 0.00 H new ATOM 363 N ALA A 25 -5.747 22.140 -9.792 1.00 0.00 N ATOM 364 CA ALA A 25 -5.535 21.812 -11.238 1.00 0.00 C ATOM 365 C ALA A 25 -6.793 22.159 -12.051 1.00 0.00 C ATOM 366 O ALA A 25 -6.710 22.533 -13.205 1.00 0.00 O ATOM 367 CB ALA A 25 -5.234 20.319 -11.381 1.00 0.00 C ATOM 0 H ALA A 25 -5.833 21.330 -9.178 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.696 22.396 -11.615 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.079 20.078 -12.433 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.334 20.073 -10.816 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.073 19.740 -10.996 1.00 0.00 H new ATOM 373 N PHE A 26 -7.954 22.033 -11.458 1.00 0.00 N ATOM 374 CA PHE A 26 -9.220 22.353 -12.185 1.00 0.00 C ATOM 375 C PHE A 26 -9.334 23.871 -12.398 1.00 0.00 C ATOM 376 O PHE A 26 -9.738 24.328 -13.451 1.00 0.00 O ATOM 377 CB PHE A 26 -10.408 21.861 -11.348 1.00 0.00 C ATOM 378 CG PHE A 26 -11.707 22.164 -12.056 1.00 0.00 C ATOM 379 CD1 PHE A 26 -12.209 21.269 -13.005 1.00 0.00 C ATOM 380 CD2 PHE A 26 -12.414 23.336 -11.753 1.00 0.00 C ATOM 381 CE1 PHE A 26 -13.418 21.543 -13.655 1.00 0.00 C ATOM 382 CE2 PHE A 26 -13.624 23.610 -12.402 1.00 0.00 C ATOM 383 CZ PHE A 26 -14.125 22.713 -13.354 1.00 0.00 C ATOM 0 H PHE A 26 -8.079 21.720 -10.495 1.00 0.00 H new ATOM 0 HA PHE A 26 -9.218 21.860 -13.157 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.321 20.788 -11.176 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.397 22.343 -10.370 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.664 20.366 -13.237 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.026 24.027 -11.020 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -13.805 20.852 -14.389 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.170 24.512 -12.169 1.00 0.00 H new ATOM 0 HZ PHE A 26 -15.058 22.924 -13.856 1.00 0.00 H new ATOM 393 N ASP A 27 -9.000 24.644 -11.392 1.00 0.00 N ATOM 394 CA ASP A 27 -9.099 26.133 -11.494 1.00 0.00 C ATOM 395 C ASP A 27 -8.137 26.679 -12.564 1.00 0.00 C ATOM 396 O ASP A 27 -8.493 27.575 -13.306 1.00 0.00 O ATOM 397 CB ASP A 27 -8.770 26.746 -10.126 1.00 0.00 C ATOM 398 CG ASP A 27 -8.517 28.252 -10.261 1.00 0.00 C ATOM 399 OD1 ASP A 27 -9.480 28.985 -10.418 1.00 0.00 O ATOM 400 OD2 ASP A 27 -7.363 28.645 -10.205 1.00 0.00 O ATOM 0 H ASP A 27 -8.659 24.301 -10.494 1.00 0.00 H new ATOM 0 HA ASP A 27 -10.113 26.403 -11.790 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.594 26.570 -9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.890 26.260 -9.705 1.00 0.00 H new ATOM 405 N MET A 28 -6.927 26.164 -12.651 1.00 0.00 N ATOM 406 CA MET A 28 -5.970 26.687 -13.683 1.00 0.00 C ATOM 407 C MET A 28 -6.546 26.453 -15.085 1.00 0.00 C ATOM 408 O MET A 28 -6.559 27.348 -15.910 1.00 0.00 O ATOM 409 CB MET A 28 -4.596 26.013 -13.557 1.00 0.00 C ATOM 410 CG MET A 28 -4.723 24.489 -13.520 1.00 0.00 C ATOM 411 SD MET A 28 -3.073 23.748 -13.465 1.00 0.00 S ATOM 412 CE MET A 28 -2.661 23.976 -15.213 1.00 0.00 C ATOM 0 H MET A 28 -6.566 25.415 -12.060 1.00 0.00 H new ATOM 0 HA MET A 28 -5.836 27.756 -13.518 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.967 26.307 -14.397 1.00 0.00 H new ATOM 0 HB3 MET A 28 -4.100 26.360 -12.650 1.00 0.00 H new ATOM 0 HG2 MET A 28 -5.300 24.182 -12.648 1.00 0.00 H new ATOM 0 HG3 MET A 28 -5.263 24.137 -14.399 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.490 23.004 -15.676 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.486 24.479 -15.719 1.00 0.00 H new ATOM 0 HE3 MET A 28 -1.759 24.583 -15.298 1.00 0.00 H new ATOM 422 N PHE A 29 -7.054 25.271 -15.347 1.00 0.00 N ATOM 423 CA PHE A 29 -7.668 24.994 -16.684 1.00 0.00 C ATOM 424 C PHE A 29 -8.922 25.866 -16.842 1.00 0.00 C ATOM 425 O PHE A 29 -9.324 26.208 -17.938 1.00 0.00 O ATOM 426 CB PHE A 29 -8.062 23.518 -16.776 1.00 0.00 C ATOM 427 CG PHE A 29 -6.937 22.723 -17.400 1.00 0.00 C ATOM 428 CD1 PHE A 29 -6.719 22.778 -18.784 1.00 0.00 C ATOM 429 CD2 PHE A 29 -6.112 21.929 -16.594 1.00 0.00 C ATOM 430 CE1 PHE A 29 -5.676 22.039 -19.357 1.00 0.00 C ATOM 431 CE2 PHE A 29 -5.071 21.192 -17.168 1.00 0.00 C ATOM 432 CZ PHE A 29 -4.852 21.246 -18.550 1.00 0.00 C ATOM 0 H PHE A 29 -7.070 24.488 -14.693 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.951 25.222 -17.472 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.286 23.130 -15.782 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.969 23.411 -17.372 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.354 23.389 -19.408 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.280 21.886 -15.528 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -5.507 22.081 -20.423 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.435 20.581 -16.545 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.048 20.676 -18.993 1.00 0.00 H new ATOM 442 N ASP A 30 -9.522 26.237 -15.735 1.00 0.00 N ATOM 443 CA ASP A 30 -10.741 27.105 -15.754 1.00 0.00 C ATOM 444 C ASP A 30 -10.318 28.582 -15.866 1.00 0.00 C ATOM 445 O ASP A 30 -10.820 29.440 -15.161 1.00 0.00 O ATOM 446 CB ASP A 30 -11.518 26.891 -14.451 1.00 0.00 C ATOM 447 CG ASP A 30 -12.937 27.453 -14.586 1.00 0.00 C ATOM 448 OD1 ASP A 30 -13.739 26.830 -15.264 1.00 0.00 O ATOM 449 OD2 ASP A 30 -13.201 28.492 -14.004 1.00 0.00 O ATOM 0 H ASP A 30 -9.211 25.969 -14.801 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.369 26.847 -16.607 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.561 25.828 -14.214 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.001 27.381 -13.626 1.00 0.00 H new ATOM 454 N ALA A 31 -9.395 28.880 -16.743 1.00 0.00 N ATOM 455 CA ALA A 31 -8.925 30.289 -16.910 1.00 0.00 C ATOM 456 C ALA A 31 -10.098 31.176 -17.347 1.00 0.00 C ATOM 457 O ALA A 31 -10.459 32.115 -16.662 1.00 0.00 O ATOM 458 CB ALA A 31 -7.820 30.337 -17.971 1.00 0.00 C ATOM 0 H ALA A 31 -8.942 28.202 -17.356 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.532 30.654 -15.961 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.477 31.364 -18.093 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -6.985 29.711 -17.656 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.211 29.970 -18.920 1.00 0.00 H new ATOM 464 N ASP A 32 -10.694 30.884 -18.480 1.00 0.00 N ATOM 465 CA ASP A 32 -11.846 31.707 -18.963 1.00 0.00 C ATOM 466 C ASP A 32 -13.164 30.938 -18.758 1.00 0.00 C ATOM 467 O ASP A 32 -14.027 30.933 -19.618 1.00 0.00 O ATOM 468 CB ASP A 32 -11.652 32.018 -20.453 1.00 0.00 C ATOM 469 CG ASP A 32 -10.525 33.041 -20.623 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.800 34.224 -20.504 1.00 0.00 O ATOM 471 OD2 ASP A 32 -9.404 32.623 -20.870 1.00 0.00 O ATOM 0 H ASP A 32 -10.431 30.110 -19.090 1.00 0.00 H new ATOM 0 HA ASP A 32 -11.890 32.638 -18.397 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.412 31.104 -20.997 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -12.577 32.408 -20.877 1.00 0.00 H new ATOM 476 N GLY A 33 -13.329 30.288 -17.627 1.00 0.00 N ATOM 477 CA GLY A 33 -14.590 29.522 -17.378 1.00 0.00 C ATOM 478 C GLY A 33 -15.173 29.886 -16.007 1.00 0.00 C ATOM 479 O GLY A 33 -14.870 30.923 -15.445 1.00 0.00 O ATOM 0 H GLY A 33 -12.646 30.256 -16.870 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.317 29.742 -18.160 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.388 28.452 -17.422 1.00 0.00 H new ATOM 483 N GLY A 34 -16.011 29.032 -15.469 1.00 0.00 N ATOM 484 CA GLY A 34 -16.630 29.303 -14.134 1.00 0.00 C ATOM 485 C GLY A 34 -16.583 28.029 -13.291 1.00 0.00 C ATOM 486 O GLY A 34 -15.625 27.779 -12.582 1.00 0.00 O ATOM 0 H GLY A 34 -16.294 28.153 -15.901 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -16.096 30.108 -13.629 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -17.661 29.634 -14.258 1.00 0.00 H new ATOM 490 N GLY A 35 -17.608 27.215 -13.372 1.00 0.00 N ATOM 491 CA GLY A 35 -17.631 25.942 -12.588 1.00 0.00 C ATOM 492 C GLY A 35 -17.478 24.744 -13.538 1.00 0.00 C ATOM 493 O GLY A 35 -17.862 23.637 -13.209 1.00 0.00 O ATOM 0 H GLY A 35 -18.432 27.379 -13.950 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.825 25.941 -11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.566 25.862 -12.034 1.00 0.00 H new ATOM 497 N ASP A 36 -16.922 24.957 -14.713 1.00 0.00 N ATOM 498 CA ASP A 36 -16.747 23.830 -15.686 1.00 0.00 C ATOM 499 C ASP A 36 -15.687 24.202 -16.729 1.00 0.00 C ATOM 500 O ASP A 36 -15.420 25.364 -16.975 1.00 0.00 O ATOM 501 CB ASP A 36 -18.074 23.513 -16.406 1.00 0.00 C ATOM 502 CG ASP A 36 -19.069 24.672 -16.262 1.00 0.00 C ATOM 503 OD1 ASP A 36 -18.989 25.598 -17.053 1.00 0.00 O ATOM 504 OD2 ASP A 36 -19.895 24.611 -15.366 1.00 0.00 O ATOM 0 H ASP A 36 -16.583 25.863 -15.037 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.428 22.949 -15.130 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -17.882 23.323 -17.462 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.508 22.603 -15.992 1.00 0.00 H new ATOM 509 N ILE A 37 -15.091 23.214 -17.345 1.00 0.00 N ATOM 510 CA ILE A 37 -14.046 23.476 -18.383 1.00 0.00 C ATOM 511 C ILE A 37 -14.662 23.289 -19.774 1.00 0.00 C ATOM 512 O ILE A 37 -15.592 22.526 -19.947 1.00 0.00 O ATOM 513 CB ILE A 37 -12.881 22.489 -18.198 1.00 0.00 C ATOM 514 CG1 ILE A 37 -12.473 22.424 -16.715 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.681 22.940 -19.036 1.00 0.00 C ATOM 516 CD1 ILE A 37 -12.094 23.821 -16.205 1.00 0.00 C ATOM 0 H ILE A 37 -15.285 22.228 -17.172 1.00 0.00 H new ATOM 0 HA ILE A 37 -13.674 24.495 -18.282 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.203 21.500 -18.525 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.295 22.024 -16.122 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -11.630 21.744 -16.592 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.859 22.237 -18.901 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.963 22.971 -20.088 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.366 23.933 -18.715 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.808 23.760 -15.155 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -11.257 24.206 -16.787 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.948 24.491 -16.310 1.00 0.00 H new ATOM 528 N SER A 38 -14.151 23.975 -20.769 1.00 0.00 N ATOM 529 CA SER A 38 -14.713 23.827 -22.148 1.00 0.00 C ATOM 530 C SER A 38 -13.570 23.608 -23.151 1.00 0.00 C ATOM 531 O SER A 38 -12.406 23.622 -22.791 1.00 0.00 O ATOM 532 CB SER A 38 -15.488 25.093 -22.527 1.00 0.00 C ATOM 533 OG SER A 38 -16.494 25.341 -21.553 1.00 0.00 O ATOM 0 H SER A 38 -13.372 24.628 -20.686 1.00 0.00 H new ATOM 0 HA SER A 38 -15.385 22.969 -22.171 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.809 25.943 -22.589 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.941 24.974 -23.511 1.00 0.00 H new ATOM 0 HG SER A 38 -16.989 26.152 -21.794 1.00 0.00 H new ATOM 539 N THR A 39 -13.896 23.401 -24.408 1.00 0.00 N ATOM 540 CA THR A 39 -12.834 23.176 -25.442 1.00 0.00 C ATOM 541 C THR A 39 -12.060 24.477 -25.694 1.00 0.00 C ATOM 542 O THR A 39 -10.857 24.459 -25.880 1.00 0.00 O ATOM 543 CB THR A 39 -13.473 22.704 -26.757 1.00 0.00 C ATOM 544 OG1 THR A 39 -14.574 21.850 -26.479 1.00 0.00 O ATOM 545 CG2 THR A 39 -12.433 21.942 -27.579 1.00 0.00 C ATOM 0 H THR A 39 -14.853 23.378 -24.761 1.00 0.00 H new ATOM 0 HA THR A 39 -12.148 22.412 -25.076 1.00 0.00 H new ATOM 0 HB THR A 39 -13.824 23.570 -27.319 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.910 21.467 -27.316 1.00 0.00 H new ATOM 0 HG21 THR A 39 -12.883 21.605 -28.513 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.590 22.598 -27.798 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.083 21.079 -27.013 1.00 0.00 H new ATOM 553 N LYS A 40 -12.740 25.600 -25.703 1.00 0.00 N ATOM 554 CA LYS A 40 -12.051 26.904 -25.944 1.00 0.00 C ATOM 555 C LYS A 40 -11.035 27.164 -24.824 1.00 0.00 C ATOM 556 O LYS A 40 -9.854 27.324 -25.073 1.00 0.00 O ATOM 557 CB LYS A 40 -13.090 28.031 -25.969 1.00 0.00 C ATOM 558 CG LYS A 40 -12.482 29.272 -26.622 1.00 0.00 C ATOM 559 CD LYS A 40 -12.312 29.029 -28.125 1.00 0.00 C ATOM 560 CE LYS A 40 -12.091 30.362 -28.843 1.00 0.00 C ATOM 561 NZ LYS A 40 -12.449 30.218 -30.285 1.00 0.00 N ATOM 0 H LYS A 40 -13.747 25.667 -25.553 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.530 26.869 -26.901 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.974 27.713 -26.522 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.415 28.263 -24.955 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.124 30.136 -26.453 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.517 29.499 -26.168 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.466 28.365 -28.302 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.196 28.532 -28.525 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.700 31.140 -28.383 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.050 30.671 -28.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.299 31.124 -30.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.850 29.487 -30.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.448 29.942 -30.369 1.00 0.00 H new ATOM 575 N GLU A 41 -11.494 27.201 -23.594 1.00 0.00 N ATOM 576 CA GLU A 41 -10.575 27.439 -22.434 1.00 0.00 C ATOM 577 C GLU A 41 -9.436 26.406 -22.444 1.00 0.00 C ATOM 578 O GLU A 41 -8.316 26.710 -22.078 1.00 0.00 O ATOM 579 CB GLU A 41 -11.358 27.303 -21.123 1.00 0.00 C ATOM 580 CG GLU A 41 -12.300 28.500 -20.953 1.00 0.00 C ATOM 581 CD GLU A 41 -13.744 28.005 -20.813 1.00 0.00 C ATOM 582 OE1 GLU A 41 -14.035 27.345 -19.827 1.00 0.00 O ATOM 583 OE2 GLU A 41 -14.536 28.298 -21.693 1.00 0.00 O ATOM 0 H GLU A 41 -12.475 27.075 -23.343 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.157 28.442 -22.516 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.931 26.376 -21.126 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.668 27.249 -20.281 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.016 29.076 -20.073 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.215 29.166 -21.811 1.00 0.00 H new ATOM 590 N LEU A 42 -9.720 25.192 -22.864 1.00 0.00 N ATOM 591 CA LEU A 42 -8.668 24.127 -22.908 1.00 0.00 C ATOM 592 C LEU A 42 -7.493 24.589 -23.777 1.00 0.00 C ATOM 593 O LEU A 42 -6.377 24.695 -23.311 1.00 0.00 O ATOM 594 CB LEU A 42 -9.266 22.854 -23.516 1.00 0.00 C ATOM 595 CG LEU A 42 -8.965 21.639 -22.629 1.00 0.00 C ATOM 596 CD1 LEU A 42 -7.469 21.585 -22.301 1.00 0.00 C ATOM 597 CD2 LEU A 42 -9.771 21.732 -21.329 1.00 0.00 C ATOM 0 H LEU A 42 -10.643 24.894 -23.180 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.315 23.930 -21.896 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.344 22.970 -23.629 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.856 22.694 -24.513 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.247 20.733 -23.166 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.266 20.719 -21.671 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.897 21.504 -23.225 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.179 22.494 -21.773 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.553 20.867 -20.703 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.498 22.643 -20.796 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.836 21.753 -21.562 1.00 0.00 H new ATOM 609 N GLY A 43 -7.748 24.858 -25.039 1.00 0.00 N ATOM 610 CA GLY A 43 -6.663 25.312 -25.970 1.00 0.00 C ATOM 611 C GLY A 43 -5.906 26.504 -25.370 1.00 0.00 C ATOM 612 O GLY A 43 -4.708 26.629 -25.541 1.00 0.00 O ATOM 0 H GLY A 43 -8.671 24.781 -25.467 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.971 24.492 -26.159 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.094 25.593 -26.931 1.00 0.00 H new ATOM 616 N THR A 44 -6.592 27.370 -24.660 1.00 0.00 N ATOM 617 CA THR A 44 -5.908 28.548 -24.039 1.00 0.00 C ATOM 618 C THR A 44 -4.912 28.054 -22.979 1.00 0.00 C ATOM 619 O THR A 44 -3.789 28.515 -22.909 1.00 0.00 O ATOM 620 CB THR A 44 -6.948 29.467 -23.378 1.00 0.00 C ATOM 621 OG1 THR A 44 -8.036 29.672 -24.270 1.00 0.00 O ATOM 622 CG2 THR A 44 -6.304 30.815 -23.042 1.00 0.00 C ATOM 0 H THR A 44 -7.595 27.311 -24.485 1.00 0.00 H new ATOM 0 HA THR A 44 -5.378 29.106 -24.810 1.00 0.00 H new ATOM 0 HB THR A 44 -7.311 29.001 -22.462 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.700 30.256 -23.848 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.043 31.465 -22.574 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.471 30.659 -22.356 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.939 31.282 -23.957 1.00 0.00 H new ATOM 630 N VAL A 45 -5.325 27.115 -22.158 1.00 0.00 N ATOM 631 CA VAL A 45 -4.418 26.573 -21.095 1.00 0.00 C ATOM 632 C VAL A 45 -3.303 25.725 -21.730 1.00 0.00 C ATOM 633 O VAL A 45 -2.230 25.601 -21.173 1.00 0.00 O ATOM 634 CB VAL A 45 -5.232 25.718 -20.109 1.00 0.00 C ATOM 635 CG1 VAL A 45 -4.346 25.297 -18.931 1.00 0.00 C ATOM 636 CG2 VAL A 45 -6.420 26.532 -19.577 1.00 0.00 C ATOM 0 H VAL A 45 -6.256 26.699 -22.179 1.00 0.00 H new ATOM 0 HA VAL A 45 -3.961 27.405 -20.558 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.596 24.831 -20.627 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.928 24.692 -18.236 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.502 24.715 -19.300 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.977 26.185 -18.418 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.995 25.923 -18.879 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.052 27.421 -19.065 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.058 26.830 -20.409 1.00 0.00 H new ATOM 646 N MET A 46 -3.532 25.148 -22.889 1.00 0.00 N ATOM 647 CA MET A 46 -2.462 24.328 -23.542 1.00 0.00 C ATOM 648 C MET A 46 -1.338 25.261 -24.004 1.00 0.00 C ATOM 649 O MET A 46 -0.169 24.995 -23.791 1.00 0.00 O ATOM 650 CB MET A 46 -3.031 23.588 -24.756 1.00 0.00 C ATOM 651 CG MET A 46 -4.278 22.801 -24.350 1.00 0.00 C ATOM 652 SD MET A 46 -4.234 21.159 -25.112 1.00 0.00 S ATOM 653 CE MET A 46 -4.211 20.194 -23.581 1.00 0.00 C ATOM 0 H MET A 46 -4.409 25.210 -23.407 1.00 0.00 H new ATOM 0 HA MET A 46 -2.080 23.598 -22.828 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.280 24.300 -25.543 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.281 22.911 -25.165 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.325 22.708 -23.265 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.175 23.335 -24.663 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.668 19.220 -23.758 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.181 20.057 -23.253 1.00 0.00 H new ATOM 0 HE3 MET A 46 -4.771 20.723 -22.809 1.00 0.00 H new ATOM 663 N ARG A 47 -1.695 26.354 -24.639 1.00 0.00 N ATOM 664 CA ARG A 47 -0.671 27.329 -25.130 1.00 0.00 C ATOM 665 C ARG A 47 0.041 28.039 -23.961 1.00 0.00 C ATOM 666 O ARG A 47 1.052 28.685 -24.166 1.00 0.00 O ATOM 667 CB ARG A 47 -1.356 28.375 -26.011 1.00 0.00 C ATOM 668 CG ARG A 47 -1.353 27.893 -27.462 1.00 0.00 C ATOM 669 CD ARG A 47 -2.610 28.397 -28.175 1.00 0.00 C ATOM 670 NE ARG A 47 -3.647 27.326 -28.181 1.00 0.00 N ATOM 671 CZ ARG A 47 -4.455 27.202 -29.202 1.00 0.00 C ATOM 672 NH1 ARG A 47 -5.322 28.147 -29.470 1.00 0.00 N ATOM 673 NH2 ARG A 47 -4.398 26.134 -29.956 1.00 0.00 N ATOM 0 H ARG A 47 -2.661 26.613 -24.839 1.00 0.00 H new ATOM 0 HA ARG A 47 0.078 26.778 -25.700 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.379 28.539 -25.672 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.837 29.330 -25.932 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.462 28.256 -27.974 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.317 26.804 -27.494 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.993 29.285 -27.673 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.368 28.688 -29.197 1.00 0.00 H new ATOM 0 HE ARG A 47 -3.726 26.689 -27.388 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.367 28.980 -28.882 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.952 28.050 -30.266 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.723 25.398 -29.748 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.028 26.038 -30.752 1.00 0.00 H new ATOM 687 N MET A 48 -0.457 27.929 -22.742 1.00 0.00 N ATOM 688 CA MET A 48 0.228 28.607 -21.593 1.00 0.00 C ATOM 689 C MET A 48 1.646 28.032 -21.428 1.00 0.00 C ATOM 690 O MET A 48 2.560 28.728 -21.029 1.00 0.00 O ATOM 691 CB MET A 48 -0.588 28.416 -20.298 1.00 0.00 C ATOM 692 CG MET A 48 -0.353 27.022 -19.700 1.00 0.00 C ATOM 693 SD MET A 48 0.950 27.106 -18.448 1.00 0.00 S ATOM 694 CE MET A 48 1.140 25.323 -18.200 1.00 0.00 C ATOM 0 H MET A 48 -1.298 27.405 -22.500 1.00 0.00 H new ATOM 0 HA MET A 48 0.300 29.675 -21.796 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.308 29.179 -19.572 1.00 0.00 H new ATOM 0 HB3 MET A 48 -1.649 28.551 -20.509 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.275 26.647 -19.255 1.00 0.00 H new ATOM 0 HG3 MET A 48 -0.071 26.322 -20.486 1.00 0.00 H new ATOM 0 HE1 MET A 48 0.695 25.039 -17.246 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.640 24.788 -19.007 1.00 0.00 H new ATOM 0 HE3 MET A 48 2.200 25.067 -18.197 1.00 0.00 H new ATOM 704 N LEU A 49 1.833 26.771 -21.750 1.00 0.00 N ATOM 705 CA LEU A 49 3.186 26.150 -21.635 1.00 0.00 C ATOM 706 C LEU A 49 3.998 26.453 -22.904 1.00 0.00 C ATOM 707 O LEU A 49 5.213 26.515 -22.865 1.00 0.00 O ATOM 708 CB LEU A 49 3.041 24.631 -21.470 1.00 0.00 C ATOM 709 CG LEU A 49 4.404 24.010 -21.138 1.00 0.00 C ATOM 710 CD1 LEU A 49 4.431 23.581 -19.668 1.00 0.00 C ATOM 711 CD2 LEU A 49 4.639 22.788 -22.031 1.00 0.00 C ATOM 0 H LEU A 49 1.101 26.147 -22.088 1.00 0.00 H new ATOM 0 HA LEU A 49 3.701 26.561 -20.767 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.327 24.409 -20.677 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.645 24.193 -22.386 1.00 0.00 H new ATOM 0 HG LEU A 49 5.189 24.746 -21.313 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.400 23.140 -19.435 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.266 24.451 -19.032 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.646 22.846 -19.489 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.607 22.346 -21.796 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.853 22.053 -21.857 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.624 23.094 -23.077 1.00 0.00 H new ATOM 723 N GLY A 50 3.337 26.645 -24.026 1.00 0.00 N ATOM 724 CA GLY A 50 4.077 26.943 -25.293 1.00 0.00 C ATOM 725 C GLY A 50 3.663 25.972 -26.412 1.00 0.00 C ATOM 726 O GLY A 50 4.118 26.096 -27.534 1.00 0.00 O ATOM 0 H GLY A 50 2.322 26.608 -24.116 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.877 27.968 -25.603 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.150 26.867 -25.119 1.00 0.00 H new ATOM 730 N GLN A 51 2.804 25.014 -26.130 1.00 0.00 N ATOM 731 CA GLN A 51 2.374 24.055 -27.192 1.00 0.00 C ATOM 732 C GLN A 51 1.162 24.633 -27.927 1.00 0.00 C ATOM 733 O GLN A 51 0.352 25.329 -27.347 1.00 0.00 O ATOM 734 CB GLN A 51 1.986 22.717 -26.556 1.00 0.00 C ATOM 735 CG GLN A 51 2.099 21.598 -27.595 1.00 0.00 C ATOM 736 CD GLN A 51 1.059 20.514 -27.296 1.00 0.00 C ATOM 737 OE1 GLN A 51 1.365 19.523 -26.662 1.00 0.00 O ATOM 738 NE2 GLN A 51 -0.167 20.658 -27.728 1.00 0.00 N ATOM 0 H GLN A 51 2.387 24.860 -25.212 1.00 0.00 H new ATOM 0 HA GLN A 51 3.195 23.897 -27.892 1.00 0.00 H new ATOM 0 HB2 GLN A 51 2.636 22.505 -25.707 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.967 22.768 -26.172 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.943 22.000 -28.596 1.00 0.00 H new ATOM 0 HG3 GLN A 51 3.101 21.170 -27.576 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.426 21.489 -28.260 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.864 19.940 -27.533 1.00 0.00 H new ATOM 747 N ASN A 52 1.034 24.346 -29.197 1.00 0.00 N ATOM 748 CA ASN A 52 -0.125 24.875 -29.977 1.00 0.00 C ATOM 749 C ASN A 52 -0.925 23.703 -30.565 1.00 0.00 C ATOM 750 O ASN A 52 -0.707 23.309 -31.696 1.00 0.00 O ATOM 751 CB ASN A 52 0.390 25.776 -31.108 1.00 0.00 C ATOM 752 CG ASN A 52 -0.777 26.553 -31.725 1.00 0.00 C ATOM 753 OD1 ASN A 52 -1.607 27.095 -31.020 1.00 0.00 O ATOM 754 ND2 ASN A 52 -0.873 26.633 -33.023 1.00 0.00 N ATOM 0 H ASN A 52 1.684 23.767 -29.729 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.773 25.457 -29.321 1.00 0.00 H new ATOM 0 HB2 ASN A 52 1.137 26.470 -30.721 1.00 0.00 H new ATOM 0 HB3 ASN A 52 0.881 25.172 -31.871 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -1.644 27.150 -33.446 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -0.177 26.179 -33.615 1.00 0.00 H new ATOM 761 N PRO A 53 -1.835 23.179 -29.772 1.00 0.00 N ATOM 762 CA PRO A 53 -2.692 22.048 -30.185 1.00 0.00 C ATOM 763 C PRO A 53 -3.816 22.535 -31.114 1.00 0.00 C ATOM 764 O PRO A 53 -3.923 23.712 -31.408 1.00 0.00 O ATOM 765 CB PRO A 53 -3.258 21.527 -28.861 1.00 0.00 C ATOM 766 CG PRO A 53 -3.165 22.697 -27.855 1.00 0.00 C ATOM 767 CD PRO A 53 -2.091 23.658 -28.394 1.00 0.00 C ATOM 0 HA PRO A 53 -2.154 21.282 -30.743 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.291 21.200 -28.982 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.691 20.666 -28.508 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.125 23.204 -27.760 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.897 22.334 -26.863 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -2.441 24.690 -28.390 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.187 23.626 -27.787 1.00 0.00 H new ATOM 775 N THR A 54 -4.654 21.637 -31.578 1.00 0.00 N ATOM 776 CA THR A 54 -5.772 22.050 -32.486 1.00 0.00 C ATOM 777 C THR A 54 -7.102 22.025 -31.725 1.00 0.00 C ATOM 778 O THR A 54 -7.255 21.344 -30.726 1.00 0.00 O ATOM 779 CB THR A 54 -5.853 21.121 -33.713 1.00 0.00 C ATOM 780 OG1 THR A 54 -7.143 21.214 -34.301 1.00 0.00 O ATOM 781 CG2 THR A 54 -5.583 19.670 -33.310 1.00 0.00 C ATOM 0 H THR A 54 -4.612 20.640 -31.368 1.00 0.00 H new ATOM 0 HA THR A 54 -5.575 23.064 -32.833 1.00 0.00 H new ATOM 0 HB THR A 54 -5.096 21.433 -34.433 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.059 21.526 -35.226 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.645 19.030 -34.190 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.587 19.593 -32.875 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.325 19.352 -32.577 1.00 0.00 H new ATOM 789 N LYS A 55 -8.062 22.770 -32.208 1.00 0.00 N ATOM 790 CA LYS A 55 -9.405 22.826 -31.553 1.00 0.00 C ATOM 791 C LYS A 55 -10.154 21.504 -31.754 1.00 0.00 C ATOM 792 O LYS A 55 -10.786 21.002 -30.844 1.00 0.00 O ATOM 793 CB LYS A 55 -10.221 23.944 -32.196 1.00 0.00 C ATOM 794 CG LYS A 55 -9.627 25.306 -31.819 1.00 0.00 C ATOM 795 CD LYS A 55 -9.590 26.213 -33.052 1.00 0.00 C ATOM 796 CE LYS A 55 -10.935 26.933 -33.205 1.00 0.00 C ATOM 797 NZ LYS A 55 -11.707 26.323 -34.325 1.00 0.00 N ATOM 0 H LYS A 55 -7.972 23.351 -33.041 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.270 23.006 -30.486 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.225 23.826 -33.280 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.258 23.886 -31.865 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.224 25.769 -31.033 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.621 25.177 -31.421 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.785 26.942 -32.955 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.379 25.622 -33.944 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.504 26.862 -32.278 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.771 27.993 -33.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.618 26.814 -34.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.166 26.412 -35.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.876 25.317 -34.123 1.00 0.00 H new ATOM 811 N GLU A 56 -10.100 20.948 -32.944 1.00 0.00 N ATOM 812 CA GLU A 56 -10.826 19.665 -33.213 1.00 0.00 C ATOM 813 C GLU A 56 -10.240 18.534 -32.358 1.00 0.00 C ATOM 814 O GLU A 56 -10.952 17.646 -31.924 1.00 0.00 O ATOM 815 CB GLU A 56 -10.722 19.304 -34.704 1.00 0.00 C ATOM 816 CG GLU A 56 -9.257 19.094 -35.107 1.00 0.00 C ATOM 817 CD GLU A 56 -9.006 19.713 -36.485 1.00 0.00 C ATOM 818 OE1 GLU A 56 -8.883 20.926 -36.557 1.00 0.00 O ATOM 819 OE2 GLU A 56 -8.939 18.964 -37.446 1.00 0.00 O ATOM 0 H GLU A 56 -9.585 21.328 -33.738 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.876 19.795 -32.951 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.294 18.398 -34.905 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.161 20.098 -35.308 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.598 19.549 -34.368 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.025 18.029 -35.128 1.00 0.00 H new ATOM 826 N GLU A 57 -8.956 18.569 -32.098 1.00 0.00 N ATOM 827 CA GLU A 57 -8.327 17.505 -31.252 1.00 0.00 C ATOM 828 C GLU A 57 -8.763 17.699 -29.797 1.00 0.00 C ATOM 829 O GLU A 57 -9.076 16.752 -29.100 1.00 0.00 O ATOM 830 CB GLU A 57 -6.801 17.600 -31.347 1.00 0.00 C ATOM 831 CG GLU A 57 -6.163 16.370 -30.694 1.00 0.00 C ATOM 832 CD GLU A 57 -4.876 16.003 -31.438 1.00 0.00 C ATOM 833 OE1 GLU A 57 -4.962 15.246 -32.392 1.00 0.00 O ATOM 834 OE2 GLU A 57 -3.827 16.483 -31.042 1.00 0.00 O ATOM 0 H GLU A 57 -8.316 19.288 -32.435 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.645 16.524 -31.605 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.496 17.668 -32.391 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.452 18.507 -30.853 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.943 16.575 -29.646 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.859 15.532 -30.716 1.00 0.00 H new ATOM 841 N LEU A 58 -8.780 18.929 -29.344 1.00 0.00 N ATOM 842 CA LEU A 58 -9.189 19.223 -27.939 1.00 0.00 C ATOM 843 C LEU A 58 -10.676 18.914 -27.742 1.00 0.00 C ATOM 844 O LEU A 58 -11.084 18.446 -26.696 1.00 0.00 O ATOM 845 CB LEU A 58 -8.926 20.703 -27.648 1.00 0.00 C ATOM 846 CG LEU A 58 -7.596 20.848 -26.910 1.00 0.00 C ATOM 847 CD1 LEU A 58 -7.211 22.327 -26.831 1.00 0.00 C ATOM 848 CD2 LEU A 58 -7.738 20.279 -25.498 1.00 0.00 C ATOM 0 H LEU A 58 -8.525 19.749 -29.895 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.613 18.600 -27.256 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.901 21.269 -28.579 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.735 21.116 -27.046 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.819 20.303 -27.447 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.262 22.428 -26.304 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.112 22.731 -27.838 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.984 22.876 -26.294 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.791 20.380 -24.968 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.514 20.825 -24.962 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.010 19.225 -25.556 1.00 0.00 H new ATOM 860 N ASP A 59 -11.482 19.165 -28.742 1.00 0.00 N ATOM 861 CA ASP A 59 -12.944 18.879 -28.630 1.00 0.00 C ATOM 862 C ASP A 59 -13.154 17.372 -28.437 1.00 0.00 C ATOM 863 O ASP A 59 -14.029 16.952 -27.703 1.00 0.00 O ATOM 864 CB ASP A 59 -13.657 19.339 -29.907 1.00 0.00 C ATOM 865 CG ASP A 59 -15.075 19.804 -29.563 1.00 0.00 C ATOM 866 OD1 ASP A 59 -15.964 18.968 -29.548 1.00 0.00 O ATOM 867 OD2 ASP A 59 -15.248 20.987 -29.321 1.00 0.00 O ATOM 0 H ASP A 59 -11.188 19.558 -29.636 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.356 19.416 -27.775 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -13.100 20.151 -30.374 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.696 18.523 -30.628 1.00 0.00 H new ATOM 872 N ALA A 60 -12.340 16.559 -29.075 1.00 0.00 N ATOM 873 CA ALA A 60 -12.470 15.078 -28.911 1.00 0.00 C ATOM 874 C ALA A 60 -11.995 14.689 -27.507 1.00 0.00 C ATOM 875 O ALA A 60 -12.538 13.795 -26.884 1.00 0.00 O ATOM 876 CB ALA A 60 -11.618 14.364 -29.965 1.00 0.00 C ATOM 0 H ALA A 60 -11.593 16.860 -29.701 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.511 14.783 -29.040 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -11.716 13.285 -29.842 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.958 14.648 -30.961 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.573 14.650 -29.843 1.00 0.00 H new ATOM 882 N ILE A 61 -10.990 15.373 -27.009 1.00 0.00 N ATOM 883 CA ILE A 61 -10.460 15.086 -25.642 1.00 0.00 C ATOM 884 C ILE A 61 -11.585 15.265 -24.605 1.00 0.00 C ATOM 885 O ILE A 61 -11.640 14.560 -23.613 1.00 0.00 O ATOM 886 CB ILE A 61 -9.313 16.070 -25.346 1.00 0.00 C ATOM 887 CG1 ILE A 61 -8.028 15.576 -26.023 1.00 0.00 C ATOM 888 CG2 ILE A 61 -9.077 16.178 -23.834 1.00 0.00 C ATOM 889 CD1 ILE A 61 -7.069 16.754 -26.227 1.00 0.00 C ATOM 0 H ILE A 61 -10.511 16.127 -27.501 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.092 14.061 -25.588 1.00 0.00 H new ATOM 0 HB ILE A 61 -9.585 17.052 -25.734 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.554 14.810 -25.410 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -8.264 15.116 -26.982 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.263 16.877 -23.642 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.985 16.536 -23.349 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -8.815 15.198 -23.436 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.157 16.401 -26.708 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.545 17.505 -26.857 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -6.823 17.194 -25.261 1.00 0.00 H new ATOM 901 N ILE A 62 -12.477 16.204 -24.830 1.00 0.00 N ATOM 902 CA ILE A 62 -13.597 16.440 -23.865 1.00 0.00 C ATOM 903 C ILE A 62 -14.724 15.432 -24.117 1.00 0.00 C ATOM 904 O ILE A 62 -15.366 14.975 -23.191 1.00 0.00 O ATOM 905 CB ILE A 62 -14.139 17.864 -24.042 1.00 0.00 C ATOM 906 CG1 ILE A 62 -12.995 18.873 -23.867 1.00 0.00 C ATOM 907 CG2 ILE A 62 -15.231 18.132 -22.998 1.00 0.00 C ATOM 908 CD1 ILE A 62 -13.519 20.294 -24.075 1.00 0.00 C ATOM 0 H ILE A 62 -12.476 16.818 -25.644 1.00 0.00 H new ATOM 0 HA ILE A 62 -13.223 16.316 -22.849 1.00 0.00 H new ATOM 0 HB ILE A 62 -14.563 17.970 -25.040 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -12.563 18.777 -22.871 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.199 18.661 -24.581 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -15.615 19.144 -23.125 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -16.043 17.417 -23.129 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -14.812 18.026 -21.997 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -12.702 21.005 -23.949 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -13.930 20.387 -25.080 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.299 20.505 -23.344 1.00 0.00 H new ATOM 920 N GLU A 63 -14.971 15.088 -25.361 1.00 0.00 N ATOM 921 CA GLU A 63 -16.057 14.112 -25.676 1.00 0.00 C ATOM 922 C GLU A 63 -15.772 12.773 -24.986 1.00 0.00 C ATOM 923 O GLU A 63 -16.662 12.147 -24.442 1.00 0.00 O ATOM 924 CB GLU A 63 -16.128 13.903 -27.191 1.00 0.00 C ATOM 925 CG GLU A 63 -17.437 14.484 -27.725 1.00 0.00 C ATOM 926 CD GLU A 63 -18.600 13.555 -27.360 1.00 0.00 C ATOM 927 OE1 GLU A 63 -19.172 13.741 -26.297 1.00 0.00 O ATOM 928 OE2 GLU A 63 -18.900 12.673 -28.149 1.00 0.00 O ATOM 0 H GLU A 63 -14.464 15.444 -26.171 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.008 14.503 -25.315 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -15.279 14.386 -27.676 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -16.067 12.840 -27.425 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -17.605 15.475 -27.304 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.379 14.603 -28.807 1.00 0.00 H new ATOM 935 N GLU A 64 -14.532 12.341 -25.002 1.00 0.00 N ATOM 936 CA GLU A 64 -14.164 11.046 -24.348 1.00 0.00 C ATOM 937 C GLU A 64 -14.502 11.107 -22.850 1.00 0.00 C ATOM 938 O GLU A 64 -15.061 10.177 -22.297 1.00 0.00 O ATOM 939 CB GLU A 64 -12.659 10.799 -24.521 1.00 0.00 C ATOM 940 CG GLU A 64 -12.405 9.319 -24.831 1.00 0.00 C ATOM 941 CD GLU A 64 -12.608 8.482 -23.563 1.00 0.00 C ATOM 942 OE1 GLU A 64 -11.748 8.531 -22.697 1.00 0.00 O ATOM 943 OE2 GLU A 64 -13.618 7.804 -23.481 1.00 0.00 O ATOM 0 H GLU A 64 -13.756 12.834 -25.443 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.725 10.235 -24.812 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.270 11.420 -25.328 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.128 11.086 -23.613 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.083 8.980 -25.614 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.391 9.185 -25.208 1.00 0.00 H new ATOM 950 N VAL A 65 -14.173 12.198 -22.196 1.00 0.00 N ATOM 951 CA VAL A 65 -14.476 12.332 -20.735 1.00 0.00 C ATOM 952 C VAL A 65 -15.992 12.474 -20.531 1.00 0.00 C ATOM 953 O VAL A 65 -16.541 11.953 -19.579 1.00 0.00 O ATOM 954 CB VAL A 65 -13.766 13.571 -20.170 1.00 0.00 C ATOM 955 CG1 VAL A 65 -14.059 13.698 -18.670 1.00 0.00 C ATOM 956 CG2 VAL A 65 -12.254 13.435 -20.377 1.00 0.00 C ATOM 0 H VAL A 65 -13.706 13.003 -22.614 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.122 11.443 -20.214 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.130 14.458 -20.688 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.553 14.578 -18.274 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.134 13.797 -18.516 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -13.699 12.809 -18.152 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.751 14.315 -19.976 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.895 12.545 -19.861 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -12.039 13.348 -21.442 1.00 0.00 H new ATOM 966 N ASP A 66 -16.663 13.175 -21.417 1.00 0.00 N ATOM 967 CA ASP A 66 -18.139 13.355 -21.297 1.00 0.00 C ATOM 968 C ASP A 66 -18.838 12.030 -21.620 1.00 0.00 C ATOM 969 O ASP A 66 -19.406 11.851 -22.683 1.00 0.00 O ATOM 970 CB ASP A 66 -18.607 14.452 -22.261 1.00 0.00 C ATOM 971 CG ASP A 66 -18.533 15.809 -21.557 1.00 0.00 C ATOM 972 OD1 ASP A 66 -19.511 16.183 -20.933 1.00 0.00 O ATOM 973 OD2 ASP A 66 -17.499 16.448 -21.651 1.00 0.00 O ATOM 0 H ASP A 66 -16.242 13.633 -22.225 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.391 13.654 -20.280 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -17.982 14.458 -23.154 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.628 14.254 -22.588 1.00 0.00 H new ATOM 978 N GLU A 67 -18.783 11.105 -20.698 1.00 0.00 N ATOM 979 CA GLU A 67 -19.423 9.767 -20.895 1.00 0.00 C ATOM 980 C GLU A 67 -20.903 9.942 -21.258 1.00 0.00 C ATOM 981 O GLU A 67 -21.407 9.297 -22.159 1.00 0.00 O ATOM 982 CB GLU A 67 -19.311 8.963 -19.595 1.00 0.00 C ATOM 983 CG GLU A 67 -18.149 7.972 -19.696 1.00 0.00 C ATOM 984 CD GLU A 67 -18.180 7.026 -18.491 1.00 0.00 C ATOM 985 OE1 GLU A 67 -17.630 7.388 -17.463 1.00 0.00 O ATOM 986 OE2 GLU A 67 -18.755 5.957 -18.616 1.00 0.00 O ATOM 0 H GLU A 67 -18.313 11.221 -19.800 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.918 9.240 -21.704 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.154 9.637 -18.753 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.242 8.428 -19.406 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.223 7.402 -20.622 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.201 8.509 -19.727 1.00 0.00 H new ATOM 993 N ASP A 68 -21.597 10.820 -20.571 1.00 0.00 N ATOM 994 CA ASP A 68 -23.040 11.053 -20.878 1.00 0.00 C ATOM 995 C ASP A 68 -23.166 11.791 -22.218 1.00 0.00 C ATOM 996 O ASP A 68 -24.122 11.604 -22.948 1.00 0.00 O ATOM 997 CB ASP A 68 -23.667 11.899 -19.763 1.00 0.00 C ATOM 998 CG ASP A 68 -25.194 11.866 -19.882 1.00 0.00 C ATOM 999 OD1 ASP A 68 -25.795 10.982 -19.295 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -25.734 12.728 -20.557 1.00 0.00 O ATOM 0 H ASP A 68 -21.222 11.385 -19.809 1.00 0.00 H new ATOM 0 HA ASP A 68 -23.559 10.097 -20.943 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -23.361 11.518 -18.789 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -23.310 12.927 -19.830 1.00 0.00 H new ATOM 1005 N GLY A 69 -22.203 12.623 -22.547 1.00 0.00 N ATOM 1006 CA GLY A 69 -22.256 13.374 -23.837 1.00 0.00 C ATOM 1007 C GLY A 69 -22.788 14.788 -23.591 1.00 0.00 C ATOM 1008 O GLY A 69 -23.688 15.245 -24.272 1.00 0.00 O ATOM 0 H GLY A 69 -21.381 12.812 -21.973 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.262 13.422 -24.282 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.898 12.852 -24.546 1.00 0.00 H new ATOM 1012 N SER A 70 -22.236 15.487 -22.626 1.00 0.00 N ATOM 1013 CA SER A 70 -22.706 16.878 -22.334 1.00 0.00 C ATOM 1014 C SER A 70 -22.041 17.866 -23.303 1.00 0.00 C ATOM 1015 O SER A 70 -22.685 18.759 -23.821 1.00 0.00 O ATOM 1016 CB SER A 70 -22.344 17.252 -20.894 1.00 0.00 C ATOM 1017 OG SER A 70 -23.362 18.084 -20.356 1.00 0.00 O ATOM 0 H SER A 70 -21.480 15.153 -22.028 1.00 0.00 H new ATOM 0 HA SER A 70 -23.788 16.924 -22.460 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.236 16.352 -20.288 1.00 0.00 H new ATOM 0 HB3 SER A 70 -21.385 17.769 -20.870 1.00 0.00 H new ATOM 0 HG SER A 70 -23.135 18.324 -19.433 1.00 0.00 H new ATOM 1023 N GLY A 71 -20.759 17.713 -23.547 1.00 0.00 N ATOM 1024 CA GLY A 71 -20.047 18.639 -24.480 1.00 0.00 C ATOM 1025 C GLY A 71 -18.882 19.317 -23.748 1.00 0.00 C ATOM 1026 O GLY A 71 -17.764 19.326 -24.226 1.00 0.00 O ATOM 0 H GLY A 71 -20.176 16.983 -23.137 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -19.675 18.086 -25.342 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -20.739 19.392 -24.858 1.00 0.00 H new ATOM 1030 N THR A 72 -19.140 19.882 -22.593 1.00 0.00 N ATOM 1031 CA THR A 72 -18.057 20.564 -21.817 1.00 0.00 C ATOM 1032 C THR A 72 -17.702 19.720 -20.587 1.00 0.00 C ATOM 1033 O THR A 72 -18.432 18.820 -20.211 1.00 0.00 O ATOM 1034 CB THR A 72 -18.541 21.949 -21.363 1.00 0.00 C ATOM 1035 OG1 THR A 72 -19.801 21.824 -20.714 1.00 0.00 O ATOM 1036 CG2 THR A 72 -18.681 22.870 -22.577 1.00 0.00 C ATOM 0 H THR A 72 -20.060 19.900 -22.152 1.00 0.00 H new ATOM 0 HA THR A 72 -17.176 20.678 -22.449 1.00 0.00 H new ATOM 0 HB THR A 72 -17.816 22.374 -20.669 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.108 22.708 -20.423 1.00 0.00 H new ATOM 0 HG21 THR A 72 -19.025 23.852 -22.251 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.715 22.969 -23.072 1.00 0.00 H new ATOM 0 HG23 THR A 72 -19.404 22.446 -23.274 1.00 0.00 H new ATOM 1044 N ILE A 73 -16.592 20.008 -19.950 1.00 0.00 N ATOM 1045 CA ILE A 73 -16.200 19.220 -18.741 1.00 0.00 C ATOM 1046 C ILE A 73 -16.733 19.917 -17.487 1.00 0.00 C ATOM 1047 O ILE A 73 -16.702 21.125 -17.377 1.00 0.00 O ATOM 1048 CB ILE A 73 -14.670 19.104 -18.639 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -14.055 18.958 -20.039 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -14.313 17.872 -17.801 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -12.528 19.056 -19.947 1.00 0.00 C ATOM 0 H ILE A 73 -15.944 20.751 -20.214 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.624 18.220 -18.826 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.275 20.004 -18.168 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.342 18.001 -20.474 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.440 19.736 -20.698 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -13.229 17.785 -17.725 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.739 17.975 -16.803 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -14.716 16.979 -18.277 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.096 18.952 -20.942 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.250 20.024 -19.530 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -12.151 18.262 -19.303 1.00 0.00 H new ATOM 1063 N ASP A 74 -17.221 19.156 -16.545 1.00 0.00 N ATOM 1064 CA ASP A 74 -17.761 19.751 -15.284 1.00 0.00 C ATOM 1065 C ASP A 74 -16.761 19.535 -14.143 1.00 0.00 C ATOM 1066 O ASP A 74 -15.798 18.801 -14.283 1.00 0.00 O ATOM 1067 CB ASP A 74 -19.084 19.071 -14.925 1.00 0.00 C ATOM 1068 CG ASP A 74 -20.069 19.209 -16.091 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -20.764 20.210 -16.138 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -20.108 18.312 -16.919 1.00 0.00 O ATOM 0 H ASP A 74 -17.270 18.138 -16.594 1.00 0.00 H new ATOM 0 HA ASP A 74 -17.923 20.819 -15.431 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.914 18.018 -14.703 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -19.504 19.523 -14.026 1.00 0.00 H new ATOM 1075 N PHE A 75 -16.993 20.149 -13.007 1.00 0.00 N ATOM 1076 CA PHE A 75 -16.067 19.952 -11.851 1.00 0.00 C ATOM 1077 C PHE A 75 -16.252 18.530 -11.317 1.00 0.00 C ATOM 1078 O PHE A 75 -15.295 17.808 -11.125 1.00 0.00 O ATOM 1079 CB PHE A 75 -16.363 20.974 -10.744 1.00 0.00 C ATOM 1080 CG PHE A 75 -15.330 20.844 -9.639 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -13.963 20.805 -9.952 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -15.741 20.761 -8.303 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -13.012 20.682 -8.932 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -14.788 20.640 -7.282 1.00 0.00 C ATOM 1085 CZ PHE A 75 -13.425 20.599 -7.597 1.00 0.00 C ATOM 0 H PHE A 75 -17.780 20.774 -12.833 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.037 20.097 -12.178 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -16.346 21.984 -11.154 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -17.363 20.810 -10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -13.644 20.870 -10.982 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -16.793 20.790 -8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -11.960 20.651 -9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.106 20.578 -6.252 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.692 20.503 -6.810 1.00 0.00 H new ATOM 1095 N GLU A 76 -17.480 18.116 -11.105 1.00 0.00 N ATOM 1096 CA GLU A 76 -17.731 16.725 -10.617 1.00 0.00 C ATOM 1097 C GLU A 76 -17.347 15.725 -11.720 1.00 0.00 C ATOM 1098 O GLU A 76 -17.036 14.583 -11.442 1.00 0.00 O ATOM 1099 CB GLU A 76 -19.212 16.549 -10.241 1.00 0.00 C ATOM 1100 CG GLU A 76 -20.113 16.865 -11.443 1.00 0.00 C ATOM 1101 CD GLU A 76 -20.780 18.230 -11.246 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -21.846 18.267 -10.654 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -20.212 19.215 -11.691 1.00 0.00 O ATOM 0 H GLU A 76 -18.316 18.682 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.125 16.541 -9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -19.389 15.527 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -19.463 17.206 -9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.524 16.867 -12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -20.873 16.091 -11.553 1.00 0.00 H new ATOM 1110 N GLU A 77 -17.313 16.165 -12.964 1.00 0.00 N ATOM 1111 CA GLU A 77 -16.888 15.262 -14.074 1.00 0.00 C ATOM 1112 C GLU A 77 -15.378 15.081 -13.935 1.00 0.00 C ATOM 1113 O GLU A 77 -14.835 14.018 -14.165 1.00 0.00 O ATOM 1114 CB GLU A 77 -17.218 15.897 -15.432 1.00 0.00 C ATOM 1115 CG GLU A 77 -17.316 14.804 -16.502 1.00 0.00 C ATOM 1116 CD GLU A 77 -17.770 15.420 -17.830 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -18.963 15.624 -17.990 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -16.918 15.676 -18.667 1.00 0.00 O ATOM 0 H GLU A 77 -17.563 17.112 -13.250 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.408 14.305 -14.021 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -18.159 16.444 -15.370 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -16.447 16.618 -15.704 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.349 14.317 -16.628 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -18.021 14.035 -16.187 1.00 0.00 H new ATOM 1125 N PHE A 78 -14.717 16.135 -13.524 1.00 0.00 N ATOM 1126 CA PHE A 78 -13.252 16.100 -13.306 1.00 0.00 C ATOM 1127 C PHE A 78 -12.954 15.232 -12.073 1.00 0.00 C ATOM 1128 O PHE A 78 -11.976 14.509 -12.037 1.00 0.00 O ATOM 1129 CB PHE A 78 -12.772 17.540 -13.072 1.00 0.00 C ATOM 1130 CG PHE A 78 -11.346 17.544 -12.565 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -10.310 17.073 -13.380 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -11.064 18.013 -11.276 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -8.993 17.070 -12.907 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -9.746 18.011 -10.804 1.00 0.00 C ATOM 1135 CZ PHE A 78 -8.711 17.540 -11.620 1.00 0.00 C ATOM 0 H PHE A 78 -15.150 17.037 -13.328 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.737 15.677 -14.168 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -12.836 18.107 -14.001 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -13.423 18.035 -12.351 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -10.527 16.712 -14.374 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -11.863 18.376 -10.646 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.194 16.705 -13.536 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -9.528 18.373 -9.810 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.694 17.539 -11.256 1.00 0.00 H new ATOM 1145 N LEU A 79 -13.797 15.303 -11.065 1.00 0.00 N ATOM 1146 CA LEU A 79 -13.577 14.486 -9.828 1.00 0.00 C ATOM 1147 C LEU A 79 -13.839 13.008 -10.128 1.00 0.00 C ATOM 1148 O LEU A 79 -13.003 12.165 -9.867 1.00 0.00 O ATOM 1149 CB LEU A 79 -14.526 14.944 -8.720 1.00 0.00 C ATOM 1150 CG LEU A 79 -14.339 16.441 -8.443 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -15.464 16.933 -7.530 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -12.987 16.676 -7.760 1.00 0.00 C ATOM 0 H LEU A 79 -14.629 15.893 -11.048 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.545 14.619 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.558 14.747 -9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.337 14.373 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.366 16.989 -9.385 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.333 17.997 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.425 16.770 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.436 16.383 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.858 17.741 -7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.955 16.128 -6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.185 16.327 -8.410 1.00 0.00 H new ATOM 1164 N VAL A 80 -14.996 12.686 -10.673 1.00 0.00 N ATOM 1165 CA VAL A 80 -15.312 11.255 -10.993 1.00 0.00 C ATOM 1166 C VAL A 80 -14.254 10.701 -11.956 1.00 0.00 C ATOM 1167 O VAL A 80 -13.917 9.533 -11.912 1.00 0.00 O ATOM 1168 CB VAL A 80 -16.716 11.152 -11.616 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -16.737 11.802 -13.003 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -17.114 9.676 -11.741 1.00 0.00 C ATOM 0 H VAL A 80 -15.731 13.353 -10.908 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.299 10.666 -10.076 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.423 11.674 -10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -17.737 11.720 -13.428 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.465 12.854 -12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.024 11.295 -13.653 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -18.108 9.603 -12.182 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.396 9.158 -12.377 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.121 9.216 -10.753 1.00 0.00 H new ATOM 1180 N MET A 81 -13.708 11.542 -12.805 1.00 0.00 N ATOM 1181 CA MET A 81 -12.651 11.091 -13.752 1.00 0.00 C ATOM 1182 C MET A 81 -11.394 10.751 -12.941 1.00 0.00 C ATOM 1183 O MET A 81 -10.764 9.733 -13.160 1.00 0.00 O ATOM 1184 CB MET A 81 -12.362 12.223 -14.750 1.00 0.00 C ATOM 1185 CG MET A 81 -10.925 12.126 -15.262 1.00 0.00 C ATOM 1186 SD MET A 81 -10.656 13.369 -16.551 1.00 0.00 S ATOM 1187 CE MET A 81 -9.559 14.448 -15.599 1.00 0.00 C ATOM 0 H MET A 81 -13.956 12.529 -12.878 1.00 0.00 H new ATOM 0 HA MET A 81 -12.972 10.209 -14.307 1.00 0.00 H new ATOM 0 HB2 MET A 81 -13.058 12.165 -15.587 1.00 0.00 H new ATOM 0 HB3 MET A 81 -12.520 13.189 -14.270 1.00 0.00 H new ATOM 0 HG2 MET A 81 -10.224 12.281 -14.441 1.00 0.00 H new ATOM 0 HG3 MET A 81 -10.736 11.129 -15.659 1.00 0.00 H new ATOM 0 HE1 MET A 81 -9.573 15.450 -16.027 1.00 0.00 H new ATOM 0 HE2 MET A 81 -9.899 14.490 -14.564 1.00 0.00 H new ATOM 0 HE3 MET A 81 -8.543 14.054 -15.632 1.00 0.00 H new ATOM 1197 N MET A 82 -11.047 11.586 -11.989 1.00 0.00 N ATOM 1198 CA MET A 82 -9.850 11.304 -11.136 1.00 0.00 C ATOM 1199 C MET A 82 -10.160 10.104 -10.226 1.00 0.00 C ATOM 1200 O MET A 82 -9.278 9.357 -9.845 1.00 0.00 O ATOM 1201 CB MET A 82 -9.533 12.535 -10.278 1.00 0.00 C ATOM 1202 CG MET A 82 -8.036 12.573 -9.965 1.00 0.00 C ATOM 1203 SD MET A 82 -7.509 14.292 -9.749 1.00 0.00 S ATOM 1204 CE MET A 82 -6.480 14.406 -11.233 1.00 0.00 C ATOM 0 H MET A 82 -11.542 12.450 -11.767 1.00 0.00 H new ATOM 0 HA MET A 82 -8.990 11.076 -11.765 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.828 13.443 -10.804 1.00 0.00 H new ATOM 0 HB3 MET A 82 -10.107 12.503 -9.352 1.00 0.00 H new ATOM 0 HG2 MET A 82 -7.828 12.001 -9.061 1.00 0.00 H new ATOM 0 HG3 MET A 82 -7.472 12.107 -10.773 1.00 0.00 H new ATOM 0 HE1 MET A 82 -6.047 15.404 -11.300 1.00 0.00 H new ATOM 0 HE2 MET A 82 -5.681 13.666 -11.180 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.091 14.216 -12.115 1.00 0.00 H new ATOM 1214 N VAL A 83 -11.415 9.920 -9.885 1.00 0.00 N ATOM 1215 CA VAL A 83 -11.828 8.784 -9.014 1.00 0.00 C ATOM 1216 C VAL A 83 -11.709 7.452 -9.785 1.00 0.00 C ATOM 1217 O VAL A 83 -11.429 6.421 -9.202 1.00 0.00 O ATOM 1218 CB VAL A 83 -13.285 9.023 -8.576 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -13.981 7.696 -8.262 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -13.299 9.908 -7.328 1.00 0.00 C ATOM 0 H VAL A 83 -12.181 10.524 -10.182 1.00 0.00 H new ATOM 0 HA VAL A 83 -11.181 8.724 -8.139 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.818 9.513 -9.390 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.009 7.888 -7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.980 7.065 -9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.450 7.188 -7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.329 10.079 -7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.753 9.413 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.825 10.863 -7.554 1.00 0.00 H new ATOM 1230 N ARG A 84 -11.932 7.464 -11.083 1.00 0.00 N ATOM 1231 CA ARG A 84 -11.848 6.192 -11.875 1.00 0.00 C ATOM 1232 C ARG A 84 -10.431 5.973 -12.441 1.00 0.00 C ATOM 1233 O ARG A 84 -10.213 5.077 -13.236 1.00 0.00 O ATOM 1234 CB ARG A 84 -12.860 6.245 -13.026 1.00 0.00 C ATOM 1235 CG ARG A 84 -12.508 7.379 -13.997 1.00 0.00 C ATOM 1236 CD ARG A 84 -12.748 6.919 -15.437 1.00 0.00 C ATOM 1237 NE ARG A 84 -11.444 6.832 -16.158 1.00 0.00 N ATOM 1238 CZ ARG A 84 -11.390 7.067 -17.443 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -11.347 8.300 -17.882 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -11.380 6.070 -18.290 1.00 0.00 N ATOM 0 H ARG A 84 -12.167 8.296 -11.624 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.077 5.359 -11.211 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.867 5.293 -13.556 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.864 6.396 -12.629 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.115 8.258 -13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.466 7.671 -13.867 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.243 5.948 -15.442 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.411 7.618 -15.947 1.00 0.00 H new ATOM 0 HE ARG A 84 -10.595 6.589 -15.648 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.356 9.077 -17.221 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.305 8.483 -18.885 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -11.414 5.110 -17.948 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -11.338 6.253 -19.293 1.00 0.00 H new ATOM 1424 N GLU A 96 1.356 -0.419 -1.088 1.00 0.00 N ATOM 1425 CA GLU A 96 2.766 -0.746 -0.700 1.00 0.00 C ATOM 1426 C GLU A 96 2.800 -1.565 0.600 1.00 0.00 C ATOM 1427 O GLU A 96 3.714 -2.336 0.817 1.00 0.00 O ATOM 1428 CB GLU A 96 3.547 0.555 -0.490 1.00 0.00 C ATOM 1429 CG GLU A 96 4.982 0.382 -0.994 1.00 0.00 C ATOM 1430 CD GLU A 96 5.539 1.739 -1.428 1.00 0.00 C ATOM 1431 OE1 GLU A 96 5.223 2.163 -2.529 1.00 0.00 O ATOM 1432 OE2 GLU A 96 6.271 2.334 -0.653 1.00 0.00 O ATOM 0 HA GLU A 96 3.217 -1.335 -1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.060 1.373 -1.022 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.552 0.821 0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.606 -0.044 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.003 -0.316 -1.831 1.00 0.00 H new ATOM 1439 N GLU A 97 1.821 -1.400 1.464 1.00 0.00 N ATOM 1440 CA GLU A 97 1.803 -2.168 2.749 1.00 0.00 C ATOM 1441 C GLU A 97 1.868 -3.674 2.458 1.00 0.00 C ATOM 1442 O GLU A 97 2.842 -4.328 2.785 1.00 0.00 O ATOM 1443 CB GLU A 97 0.517 -1.843 3.522 1.00 0.00 C ATOM 1444 CG GLU A 97 0.852 -0.981 4.743 1.00 0.00 C ATOM 1445 CD GLU A 97 1.192 -1.885 5.931 1.00 0.00 C ATOM 1446 OE1 GLU A 97 0.278 -2.251 6.653 1.00 0.00 O ATOM 1447 OE2 GLU A 97 2.360 -2.196 6.099 1.00 0.00 O ATOM 0 H GLU A 97 1.034 -0.765 1.331 1.00 0.00 H new ATOM 0 HA GLU A 97 2.667 -1.885 3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.185 -1.317 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.029 -2.765 3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.694 -0.326 4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.006 -0.340 4.991 1.00 0.00 H new ATOM 1454 N LEU A 98 0.848 -4.227 1.843 1.00 0.00 N ATOM 1455 CA LEU A 98 0.866 -5.690 1.524 1.00 0.00 C ATOM 1456 C LEU A 98 1.873 -5.966 0.399 1.00 0.00 C ATOM 1457 O LEU A 98 2.488 -7.011 0.362 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.528 -6.150 1.088 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.396 -6.405 2.323 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -2.410 -5.270 2.481 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -2.142 -7.733 2.160 1.00 0.00 C ATOM 0 H LEU A 98 0.007 -3.730 1.549 1.00 0.00 H new ATOM 0 HA LEU A 98 1.161 -6.241 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.991 -5.392 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.452 -7.059 0.491 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.760 -6.450 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.027 -5.453 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.882 -4.324 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.045 -5.223 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.760 -7.914 3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.776 -7.688 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.422 -8.544 2.050 1.00 0.00 H new ATOM 1473 N ALA A 99 2.044 -5.037 -0.518 1.00 0.00 N ATOM 1474 CA ALA A 99 3.012 -5.242 -1.644 1.00 0.00 C ATOM 1475 C ALA A 99 4.429 -5.456 -1.089 1.00 0.00 C ATOM 1476 O ALA A 99 5.195 -6.237 -1.622 1.00 0.00 O ATOM 1477 CB ALA A 99 3.005 -4.013 -2.557 1.00 0.00 C ATOM 0 H ALA A 99 1.552 -4.144 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 99 2.713 -6.123 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.709 -4.164 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.004 -3.867 -2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.297 -3.133 -1.984 1.00 0.00 H new ATOM 1483 N ASN A 100 4.776 -4.776 -0.019 1.00 0.00 N ATOM 1484 CA ASN A 100 6.135 -4.944 0.580 1.00 0.00 C ATOM 1485 C ASN A 100 6.267 -6.373 1.118 1.00 0.00 C ATOM 1486 O ASN A 100 7.189 -7.087 0.771 1.00 0.00 O ATOM 1487 CB ASN A 100 6.324 -3.937 1.722 1.00 0.00 C ATOM 1488 CG ASN A 100 6.804 -2.591 1.160 1.00 0.00 C ATOM 1489 OD1 ASN A 100 6.618 -2.299 -0.005 1.00 0.00 O ATOM 1490 ND2 ASN A 100 7.418 -1.750 1.950 1.00 0.00 N ATOM 0 H ASN A 100 4.172 -4.111 0.464 1.00 0.00 H new ATOM 0 HA ASN A 100 6.898 -4.766 -0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.385 -3.802 2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.049 -4.320 2.440 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.739 -0.852 1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.576 -1.992 2.928 1.00 0.00 H new ATOM 1497 N CYS A 101 5.336 -6.800 1.943 1.00 0.00 N ATOM 1498 CA CYS A 101 5.386 -8.195 2.487 1.00 0.00 C ATOM 1499 C CYS A 101 5.259 -9.186 1.326 1.00 0.00 C ATOM 1500 O CYS A 101 5.897 -10.222 1.311 1.00 0.00 O ATOM 1501 CB CYS A 101 4.229 -8.409 3.468 1.00 0.00 C ATOM 1502 SG CYS A 101 4.560 -7.513 5.005 1.00 0.00 S ATOM 0 H CYS A 101 4.545 -6.241 2.262 1.00 0.00 H new ATOM 0 HA CYS A 101 6.331 -8.352 3.008 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.296 -8.060 3.026 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.106 -9.472 3.675 1.00 0.00 H new ATOM 0 HG CYS A 101 4.187 -8.237 6.018 1.00 0.00 H new ATOM 1508 N PHE A 102 4.446 -8.858 0.346 1.00 0.00 N ATOM 1509 CA PHE A 102 4.266 -9.747 -0.837 1.00 0.00 C ATOM 1510 C PHE A 102 5.630 -9.992 -1.494 1.00 0.00 C ATOM 1511 O PHE A 102 6.036 -11.121 -1.682 1.00 0.00 O ATOM 1512 CB PHE A 102 3.325 -9.058 -1.835 1.00 0.00 C ATOM 1513 CG PHE A 102 2.992 -9.993 -2.975 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.034 -10.996 -2.799 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.632 -9.846 -4.211 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.716 -11.854 -3.856 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.309 -10.701 -5.271 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.351 -11.708 -5.093 1.00 0.00 C ATOM 0 H PHE A 102 3.895 -8.000 0.321 1.00 0.00 H new ATOM 0 HA PHE A 102 3.838 -10.701 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.410 -8.750 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.794 -8.154 -2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.539 -11.108 -1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.374 -9.073 -4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.979 -12.631 -3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.798 -10.585 -6.227 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.104 -12.370 -5.910 1.00 0.00 H new ATOM 1528 N ARG A 103 6.339 -8.936 -1.832 1.00 0.00 N ATOM 1529 CA ARG A 103 7.683 -9.091 -2.475 1.00 0.00 C ATOM 1530 C ARG A 103 8.648 -9.813 -1.522 1.00 0.00 C ATOM 1531 O ARG A 103 9.454 -10.616 -1.952 1.00 0.00 O ATOM 1532 CB ARG A 103 8.249 -7.710 -2.827 1.00 0.00 C ATOM 1533 CG ARG A 103 9.205 -7.829 -4.021 1.00 0.00 C ATOM 1534 CD ARG A 103 10.629 -8.091 -3.520 1.00 0.00 C ATOM 1535 NE ARG A 103 11.609 -7.766 -4.598 1.00 0.00 N ATOM 1536 CZ ARG A 103 12.833 -7.427 -4.287 1.00 0.00 C ATOM 1537 NH1 ARG A 103 13.088 -6.216 -3.860 1.00 0.00 N ATOM 1538 NH2 ARG A 103 13.803 -8.299 -4.403 1.00 0.00 N ATOM 0 H ARG A 103 6.041 -7.971 -1.688 1.00 0.00 H new ATOM 0 HA ARG A 103 7.572 -9.683 -3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.436 -7.024 -3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.775 -7.293 -1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 103 8.885 -8.639 -4.676 1.00 0.00 H new ATOM 0 HG3 ARG A 103 9.180 -6.913 -4.612 1.00 0.00 H new ATOM 0 HD2 ARG A 103 10.831 -7.485 -2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.734 -9.134 -3.222 1.00 0.00 H new ATOM 0 HE ARG A 103 11.324 -7.808 -5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 103 12.332 -5.537 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.043 -5.951 -3.617 1.00 0.00 H new ATOM 0 HH21 ARG A 103 13.604 -9.242 -4.736 1.00 0.00 H new ATOM 0 HH22 ARG A 103 14.758 -8.035 -4.161 1.00 0.00 H new ATOM 1552 N ILE A 104 8.570 -9.537 -0.235 1.00 0.00 N ATOM 1553 CA ILE A 104 9.483 -10.213 0.746 1.00 0.00 C ATOM 1554 C ILE A 104 9.364 -11.739 0.595 1.00 0.00 C ATOM 1555 O ILE A 104 10.336 -12.458 0.739 1.00 0.00 O ATOM 1556 CB ILE A 104 9.097 -9.803 2.178 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.495 -8.342 2.419 1.00 0.00 C ATOM 1558 CG2 ILE A 104 9.822 -10.695 3.193 1.00 0.00 C ATOM 1559 CD1 ILE A 104 8.692 -7.777 3.594 1.00 0.00 C ATOM 0 H ILE A 104 7.913 -8.873 0.175 1.00 0.00 H new ATOM 0 HA ILE A 104 10.512 -9.911 0.550 1.00 0.00 H new ATOM 0 HB ILE A 104 8.020 -9.918 2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.562 -8.276 2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.310 -7.752 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.543 -10.397 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.540 -11.735 3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.899 -10.587 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.977 -6.739 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.627 -7.829 3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.899 -8.361 4.491 1.00 0.00 H new ATOM 1571 N PHE A 105 8.182 -12.234 0.305 1.00 0.00 N ATOM 1572 CA PHE A 105 7.998 -13.707 0.143 1.00 0.00 C ATOM 1573 C PHE A 105 8.677 -14.177 -1.151 1.00 0.00 C ATOM 1574 O PHE A 105 9.362 -15.182 -1.159 1.00 0.00 O ATOM 1575 CB PHE A 105 6.502 -14.034 0.100 1.00 0.00 C ATOM 1576 CG PHE A 105 5.919 -13.921 1.490 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.413 -14.724 2.527 1.00 0.00 C ATOM 1578 CD2 PHE A 105 4.885 -13.011 1.743 1.00 0.00 C ATOM 1579 CE1 PHE A 105 5.872 -14.618 3.813 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.346 -12.905 3.030 1.00 0.00 C ATOM 1581 CZ PHE A 105 4.839 -13.708 4.065 1.00 0.00 C ATOM 0 H PHE A 105 7.337 -11.677 0.174 1.00 0.00 H new ATOM 0 HA PHE A 105 8.453 -14.224 0.988 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.989 -13.351 -0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.350 -15.041 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.212 -15.425 2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.504 -12.391 0.945 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.252 -15.239 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.549 -12.203 3.225 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.422 -13.625 5.058 1.00 0.00 H new ATOM 1591 N ASP A 106 8.515 -13.458 -2.240 1.00 0.00 N ATOM 1592 CA ASP A 106 9.183 -13.883 -3.512 1.00 0.00 C ATOM 1593 C ASP A 106 10.578 -13.242 -3.579 1.00 0.00 C ATOM 1594 O ASP A 106 10.747 -12.124 -4.030 1.00 0.00 O ATOM 1595 CB ASP A 106 8.337 -13.495 -4.749 1.00 0.00 C ATOM 1596 CG ASP A 106 7.785 -12.067 -4.635 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.475 -11.145 -5.040 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.668 -11.925 -4.169 1.00 0.00 O ATOM 0 H ASP A 106 7.957 -12.607 -2.302 1.00 0.00 H new ATOM 0 HA ASP A 106 9.279 -14.969 -3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.948 -13.578 -5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.510 -14.197 -4.859 1.00 0.00 H new ATOM 1603 N LYS A 107 11.583 -13.951 -3.115 1.00 0.00 N ATOM 1604 CA LYS A 107 12.978 -13.399 -3.131 1.00 0.00 C ATOM 1605 C LYS A 107 13.519 -13.316 -4.572 1.00 0.00 C ATOM 1606 O LYS A 107 14.551 -12.715 -4.811 1.00 0.00 O ATOM 1607 CB LYS A 107 13.894 -14.293 -2.283 1.00 0.00 C ATOM 1608 CG LYS A 107 14.121 -15.636 -2.985 1.00 0.00 C ATOM 1609 CD LYS A 107 14.412 -16.716 -1.942 1.00 0.00 C ATOM 1610 CE LYS A 107 14.262 -18.096 -2.584 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.404 -19.152 -1.542 1.00 0.00 N ATOM 0 H LYS A 107 11.497 -14.890 -2.725 1.00 0.00 H new ATOM 0 HA LYS A 107 12.958 -12.392 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.849 -13.795 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.447 -14.458 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.241 -15.907 -3.568 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.954 -15.557 -3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.421 -16.594 -1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.727 -16.618 -1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.289 -18.178 -3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.017 -18.232 -3.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.823 -19.975 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.401 -19.440 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.087 -18.779 -0.624 1.00 0.00 H new ATOM 1625 N ASN A 108 12.834 -13.898 -5.532 1.00 0.00 N ATOM 1626 CA ASN A 108 13.310 -13.834 -6.946 1.00 0.00 C ATOM 1627 C ASN A 108 12.779 -12.552 -7.608 1.00 0.00 C ATOM 1628 O ASN A 108 13.295 -12.118 -8.621 1.00 0.00 O ATOM 1629 CB ASN A 108 12.802 -15.060 -7.713 1.00 0.00 C ATOM 1630 CG ASN A 108 13.868 -15.518 -8.714 1.00 0.00 C ATOM 1631 OD1 ASN A 108 14.063 -14.896 -9.738 1.00 0.00 O ATOM 1632 ND2 ASN A 108 14.573 -16.588 -8.456 1.00 0.00 N ATOM 0 H ASN A 108 11.965 -14.414 -5.393 1.00 0.00 H new ATOM 0 HA ASN A 108 14.400 -13.824 -6.963 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.571 -15.867 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.878 -14.817 -8.237 1.00 0.00 H new ATOM 0 HD21 ASN A 108 15.286 -16.900 -9.115 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.410 -17.111 -7.596 1.00 0.00 H new ATOM 1639 N ALA A 109 11.755 -11.942 -7.037 1.00 0.00 N ATOM 1640 CA ALA A 109 11.184 -10.684 -7.612 1.00 0.00 C ATOM 1641 C ALA A 109 10.620 -10.959 -9.012 1.00 0.00 C ATOM 1642 O ALA A 109 11.134 -10.483 -10.009 1.00 0.00 O ATOM 1643 CB ALA A 109 12.277 -9.611 -7.679 1.00 0.00 C ATOM 0 H ALA A 109 11.292 -12.271 -6.190 1.00 0.00 H new ATOM 0 HA ALA A 109 10.374 -10.328 -6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.862 -8.694 -8.098 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.655 -9.413 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.093 -9.962 -8.311 1.00 0.00 H new ATOM 1649 N ASP A 110 9.565 -11.732 -9.087 1.00 0.00 N ATOM 1650 CA ASP A 110 8.951 -12.056 -10.412 1.00 0.00 C ATOM 1651 C ASP A 110 7.512 -11.526 -10.472 1.00 0.00 C ATOM 1652 O ASP A 110 7.065 -11.058 -11.503 1.00 0.00 O ATOM 1653 CB ASP A 110 8.949 -13.574 -10.612 1.00 0.00 C ATOM 1654 CG ASP A 110 10.297 -14.015 -11.192 1.00 0.00 C ATOM 1655 OD1 ASP A 110 11.268 -14.017 -10.453 1.00 0.00 O ATOM 1656 OD2 ASP A 110 10.336 -14.342 -12.367 1.00 0.00 O ATOM 0 H ASP A 110 9.100 -12.155 -8.283 1.00 0.00 H new ATOM 0 HA ASP A 110 9.534 -11.582 -11.202 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.768 -14.076 -9.662 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.140 -13.862 -11.284 1.00 0.00 H new ATOM 1661 N GLY A 111 6.781 -11.595 -9.381 1.00 0.00 N ATOM 1662 CA GLY A 111 5.370 -11.095 -9.384 1.00 0.00 C ATOM 1663 C GLY A 111 4.475 -12.016 -8.541 1.00 0.00 C ATOM 1664 O GLY A 111 3.420 -11.610 -8.091 1.00 0.00 O ATOM 0 H GLY A 111 7.102 -11.976 -8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.336 -10.081 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.995 -11.050 -10.407 1.00 0.00 H new ATOM 1668 N PHE A 112 4.877 -13.251 -8.330 1.00 0.00 N ATOM 1669 CA PHE A 112 4.045 -14.191 -7.515 1.00 0.00 C ATOM 1670 C PHE A 112 4.955 -14.978 -6.564 1.00 0.00 C ATOM 1671 O PHE A 112 6.152 -15.068 -6.768 1.00 0.00 O ATOM 1672 CB PHE A 112 3.302 -15.174 -8.435 1.00 0.00 C ATOM 1673 CG PHE A 112 2.633 -14.427 -9.568 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.399 -13.797 -9.362 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.246 -14.368 -10.825 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.780 -13.108 -10.412 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.628 -13.680 -11.875 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.395 -13.050 -11.669 1.00 0.00 C ATOM 0 H PHE A 112 5.746 -13.646 -8.689 1.00 0.00 H new ATOM 0 HA PHE A 112 3.316 -13.617 -6.943 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.002 -15.907 -8.836 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.556 -15.725 -7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.925 -13.843 -8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.197 -14.854 -10.985 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.171 -12.622 -10.253 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.102 -13.635 -12.844 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.918 -12.519 -12.480 1.00 0.00 H new ATOM 1688 N ILE A 113 4.392 -15.553 -5.530 1.00 0.00 N ATOM 1689 CA ILE A 113 5.212 -16.340 -4.560 1.00 0.00 C ATOM 1690 C ILE A 113 5.077 -17.831 -4.886 1.00 0.00 C ATOM 1691 O ILE A 113 4.003 -18.396 -4.804 1.00 0.00 O ATOM 1692 CB ILE A 113 4.715 -16.071 -3.129 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.129 -14.660 -2.694 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.327 -17.092 -2.161 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.176 -13.629 -3.299 1.00 0.00 C ATOM 0 H ILE A 113 3.396 -15.510 -5.316 1.00 0.00 H new ATOM 0 HA ILE A 113 6.258 -16.044 -4.634 1.00 0.00 H new ATOM 0 HB ILE A 113 3.629 -16.158 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.116 -14.587 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.151 -14.456 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.970 -16.894 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.033 -18.098 -2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.414 -17.010 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.476 -12.629 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.211 -13.695 -4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.160 -13.827 -2.956 1.00 0.00 H new ATOM 1707 N ASP A 114 6.159 -18.469 -5.250 1.00 0.00 N ATOM 1708 CA ASP A 114 6.099 -19.927 -5.581 1.00 0.00 C ATOM 1709 C ASP A 114 6.298 -20.749 -4.303 1.00 0.00 C ATOM 1710 O ASP A 114 6.818 -20.262 -3.316 1.00 0.00 O ATOM 1711 CB ASP A 114 7.202 -20.282 -6.587 1.00 0.00 C ATOM 1712 CG ASP A 114 7.146 -19.328 -7.786 1.00 0.00 C ATOM 1713 OD1 ASP A 114 6.451 -19.643 -8.738 1.00 0.00 O ATOM 1714 OD2 ASP A 114 7.802 -18.300 -7.732 1.00 0.00 O ATOM 0 H ASP A 114 7.083 -18.045 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 114 5.126 -20.153 -6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.178 -20.218 -6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.080 -21.311 -6.925 1.00 0.00 H new ATOM 1719 N ILE A 115 5.890 -21.996 -4.319 1.00 0.00 N ATOM 1720 CA ILE A 115 6.055 -22.863 -3.115 1.00 0.00 C ATOM 1721 C ILE A 115 7.549 -23.041 -2.805 1.00 0.00 C ATOM 1722 O ILE A 115 7.937 -23.171 -1.661 1.00 0.00 O ATOM 1723 CB ILE A 115 5.384 -24.223 -3.385 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.954 -24.862 -2.054 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.329 -25.161 -4.152 1.00 0.00 C ATOM 1726 CD1 ILE A 115 6.134 -25.574 -1.375 1.00 0.00 C ATOM 0 H ILE A 115 5.448 -22.450 -5.119 1.00 0.00 H new ATOM 0 HA ILE A 115 5.582 -22.399 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 115 4.502 -24.059 -4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.558 -24.094 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.149 -25.575 -2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.831 -26.114 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.596 -24.708 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.232 -25.328 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.801 -26.016 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.512 -26.358 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 115 6.927 -24.854 -1.175 1.00 0.00 H new ATOM 1738 N GLU A 116 8.389 -23.032 -3.814 1.00 0.00 N ATOM 1739 CA GLU A 116 9.858 -23.182 -3.575 1.00 0.00 C ATOM 1740 C GLU A 116 10.380 -21.928 -2.859 1.00 0.00 C ATOM 1741 O GLU A 116 11.188 -22.015 -1.953 1.00 0.00 O ATOM 1742 CB GLU A 116 10.596 -23.373 -4.912 1.00 0.00 C ATOM 1743 CG GLU A 116 10.253 -22.233 -5.883 1.00 0.00 C ATOM 1744 CD GLU A 116 11.111 -22.352 -7.145 1.00 0.00 C ATOM 1745 OE1 GLU A 116 10.851 -23.245 -7.936 1.00 0.00 O ATOM 1746 OE2 GLU A 116 12.011 -21.543 -7.300 1.00 0.00 O ATOM 0 H GLU A 116 8.119 -22.927 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 116 10.038 -24.059 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.672 -23.401 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.319 -24.330 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.196 -22.272 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.427 -21.270 -5.403 1.00 0.00 H new ATOM 1753 N GLU A 117 9.908 -20.765 -3.249 1.00 0.00 N ATOM 1754 CA GLU A 117 10.353 -19.502 -2.589 1.00 0.00 C ATOM 1755 C GLU A 117 9.864 -19.482 -1.134 1.00 0.00 C ATOM 1756 O GLU A 117 10.624 -19.214 -0.225 1.00 0.00 O ATOM 1757 CB GLU A 117 9.769 -18.294 -3.341 1.00 0.00 C ATOM 1758 CG GLU A 117 10.841 -17.668 -4.241 1.00 0.00 C ATOM 1759 CD GLU A 117 11.213 -18.646 -5.362 1.00 0.00 C ATOM 1760 OE1 GLU A 117 10.516 -18.664 -6.363 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.189 -19.361 -5.198 1.00 0.00 O ATOM 0 H GLU A 117 9.230 -20.640 -4.001 1.00 0.00 H new ATOM 0 HA GLU A 117 11.442 -19.450 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.916 -18.607 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.403 -17.554 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.472 -16.735 -4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.725 -17.422 -3.652 1.00 0.00 H new ATOM 1768 N LEU A 118 8.597 -19.763 -0.914 1.00 0.00 N ATOM 1769 CA LEU A 118 8.047 -19.753 0.478 1.00 0.00 C ATOM 1770 C LEU A 118 8.584 -20.942 1.284 1.00 0.00 C ATOM 1771 O LEU A 118 8.983 -20.791 2.423 1.00 0.00 O ATOM 1772 CB LEU A 118 6.518 -19.831 0.429 1.00 0.00 C ATOM 1773 CG LEU A 118 5.949 -19.444 1.796 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.824 -17.921 1.886 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.569 -20.081 1.975 1.00 0.00 C ATOM 0 H LEU A 118 7.922 -19.999 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 118 8.359 -18.828 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.133 -19.163 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.202 -20.840 0.163 1.00 0.00 H new ATOM 0 HG LEU A 118 6.617 -19.800 2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.419 -17.646 2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.807 -17.467 1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.157 -17.564 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.164 -19.805 2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.900 -19.727 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.658 -21.166 1.913 1.00 0.00 H new ATOM 1787 N GLY A 119 8.582 -22.122 0.707 1.00 0.00 N ATOM 1788 CA GLY A 119 9.076 -23.334 1.432 1.00 0.00 C ATOM 1789 C GLY A 119 10.484 -23.090 1.983 1.00 0.00 C ATOM 1790 O GLY A 119 10.770 -23.417 3.118 1.00 0.00 O ATOM 0 H GLY A 119 8.256 -22.297 -0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.397 -23.579 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.086 -24.190 0.757 1.00 0.00 H new ATOM 1794 N GLU A 120 11.361 -22.514 1.193 1.00 0.00 N ATOM 1795 CA GLU A 120 12.747 -22.245 1.684 1.00 0.00 C ATOM 1796 C GLU A 120 12.708 -21.162 2.768 1.00 0.00 C ATOM 1797 O GLU A 120 13.438 -21.232 3.732 1.00 0.00 O ATOM 1798 CB GLU A 120 13.636 -21.776 0.535 1.00 0.00 C ATOM 1799 CG GLU A 120 14.077 -22.982 -0.302 1.00 0.00 C ATOM 1800 CD GLU A 120 14.704 -22.502 -1.615 1.00 0.00 C ATOM 1801 OE1 GLU A 120 13.961 -22.262 -2.553 1.00 0.00 O ATOM 1802 OE2 GLU A 120 15.917 -22.379 -1.659 1.00 0.00 O ATOM 0 H GLU A 120 11.176 -22.221 0.234 1.00 0.00 H new ATOM 0 HA GLU A 120 13.156 -23.167 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.095 -21.066 -0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.509 -21.255 0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.796 -23.581 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.221 -23.624 -0.511 1.00 0.00 H new ATOM 1809 N ILE A 121 11.857 -20.169 2.624 1.00 0.00 N ATOM 1810 CA ILE A 121 11.772 -19.095 3.665 1.00 0.00 C ATOM 1811 C ILE A 121 11.307 -19.719 4.989 1.00 0.00 C ATOM 1812 O ILE A 121 11.845 -19.431 6.042 1.00 0.00 O ATOM 1813 CB ILE A 121 10.768 -18.017 3.228 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.315 -17.257 2.017 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.537 -17.029 4.377 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.165 -16.542 1.300 1.00 0.00 C ATOM 0 H ILE A 121 11.222 -20.058 1.834 1.00 0.00 H new ATOM 0 HA ILE A 121 12.752 -18.636 3.793 1.00 0.00 H new ATOM 0 HB ILE A 121 9.827 -18.498 2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.064 -16.533 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.810 -17.948 1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.825 -16.266 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.141 -17.562 5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.481 -16.555 4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.554 -16.001 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.432 -17.276 0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.690 -15.840 1.985 1.00 0.00 H new ATOM 1828 N LEU A 122 10.310 -20.573 4.937 1.00 0.00 N ATOM 1829 CA LEU A 122 9.800 -21.223 6.182 1.00 0.00 C ATOM 1830 C LEU A 122 10.847 -22.208 6.722 1.00 0.00 C ATOM 1831 O LEU A 122 11.117 -22.242 7.907 1.00 0.00 O ATOM 1832 CB LEU A 122 8.501 -21.975 5.870 1.00 0.00 C ATOM 1833 CG LEU A 122 7.361 -20.971 5.661 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.228 -21.638 4.878 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.833 -20.505 7.021 1.00 0.00 C ATOM 0 H LEU A 122 9.828 -20.847 4.081 1.00 0.00 H new ATOM 0 HA LEU A 122 9.607 -20.458 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.629 -22.586 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.256 -22.653 6.688 1.00 0.00 H new ATOM 0 HG LEU A 122 7.734 -20.113 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.418 -20.924 4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.601 -21.969 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.856 -22.497 5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.023 -19.791 6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.462 -21.363 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.638 -20.028 7.580 1.00 0.00 H new ATOM 1847 N ARG A 123 11.433 -23.009 5.862 1.00 0.00 N ATOM 1848 CA ARG A 123 12.464 -23.997 6.318 1.00 0.00 C ATOM 1849 C ARG A 123 13.756 -23.275 6.740 1.00 0.00 C ATOM 1850 O ARG A 123 14.461 -23.730 7.621 1.00 0.00 O ATOM 1851 CB ARG A 123 12.777 -24.971 5.176 1.00 0.00 C ATOM 1852 CG ARG A 123 11.919 -26.231 5.324 1.00 0.00 C ATOM 1853 CD ARG A 123 12.720 -27.315 6.050 1.00 0.00 C ATOM 1854 NE ARG A 123 11.934 -27.831 7.210 1.00 0.00 N ATOM 1855 CZ ARG A 123 12.550 -28.339 8.244 1.00 0.00 C ATOM 1856 NH1 ARG A 123 13.068 -29.539 8.172 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.652 -27.647 9.350 1.00 0.00 N ATOM 0 H ARG A 123 11.241 -23.021 4.860 1.00 0.00 H new ATOM 0 HA ARG A 123 12.070 -24.543 7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 123 12.580 -24.496 4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.834 -25.235 5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.011 -26.001 5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.609 -26.590 4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.952 -28.130 5.364 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.671 -26.908 6.395 1.00 0.00 H new ATOM 0 HE ARG A 123 10.915 -27.787 7.195 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.991 -30.077 7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.549 -29.936 8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.251 -26.711 9.405 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.133 -28.044 10.157 1.00 0.00 H new ATOM 1871 N ALA A 124 14.076 -22.163 6.108 1.00 0.00 N ATOM 1872 CA ALA A 124 15.329 -21.409 6.455 1.00 0.00 C ATOM 1873 C ALA A 124 15.376 -21.051 7.953 1.00 0.00 C ATOM 1874 O ALA A 124 16.443 -20.863 8.506 1.00 0.00 O ATOM 1875 CB ALA A 124 15.388 -20.119 5.633 1.00 0.00 C ATOM 0 H ALA A 124 13.519 -21.745 5.363 1.00 0.00 H new ATOM 0 HA ALA A 124 16.182 -22.048 6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.296 -19.570 5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.393 -20.364 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.518 -19.503 5.859 1.00 0.00 H new ATOM 1881 N THR A 125 14.240 -20.952 8.613 1.00 0.00 N ATOM 1882 CA THR A 125 14.246 -20.603 10.072 1.00 0.00 C ATOM 1883 C THR A 125 14.961 -21.704 10.867 1.00 0.00 C ATOM 1884 O THR A 125 15.774 -21.425 11.727 1.00 0.00 O ATOM 1885 CB THR A 125 12.806 -20.448 10.584 1.00 0.00 C ATOM 1886 OG1 THR A 125 12.098 -21.668 10.406 1.00 0.00 O ATOM 1887 CG2 THR A 125 12.100 -19.330 9.811 1.00 0.00 C ATOM 0 H THR A 125 13.316 -21.097 8.206 1.00 0.00 H new ATOM 0 HA THR A 125 14.775 -19.659 10.207 1.00 0.00 H new ATOM 0 HB THR A 125 12.830 -20.196 11.644 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.737 -21.707 9.496 1.00 0.00 H new ATOM 0 HG21 THR A 125 11.079 -19.223 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.637 -18.393 9.955 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.081 -19.577 8.750 1.00 0.00 H new ATOM 1895 N GLY A 126 14.667 -22.953 10.580 1.00 0.00 N ATOM 1896 CA GLY A 126 15.329 -24.077 11.312 1.00 0.00 C ATOM 1897 C GLY A 126 14.842 -24.132 12.768 1.00 0.00 C ATOM 1898 O GLY A 126 15.532 -24.638 13.634 1.00 0.00 O ATOM 0 H GLY A 126 13.995 -23.240 9.868 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.111 -25.022 10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.411 -23.947 11.289 1.00 0.00 H new ATOM 1902 N GLU A 127 13.664 -23.622 13.044 1.00 0.00 N ATOM 1903 CA GLU A 127 13.142 -23.652 14.443 1.00 0.00 C ATOM 1904 C GLU A 127 12.477 -25.009 14.710 1.00 0.00 C ATOM 1905 O GLU A 127 13.054 -25.869 15.349 1.00 0.00 O ATOM 1906 CB GLU A 127 12.123 -22.520 14.634 1.00 0.00 C ATOM 1907 CG GLU A 127 12.820 -21.300 15.242 1.00 0.00 C ATOM 1908 CD GLU A 127 12.649 -21.318 16.763 1.00 0.00 C ATOM 1909 OE1 GLU A 127 11.635 -20.826 17.233 1.00 0.00 O ATOM 1910 OE2 GLU A 127 13.534 -21.825 17.434 1.00 0.00 O ATOM 0 H GLU A 127 13.044 -23.188 12.360 1.00 0.00 H new ATOM 0 HA GLU A 127 13.964 -23.513 15.145 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.674 -22.256 13.677 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.314 -22.851 15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.879 -21.307 14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.398 -20.384 14.829 1.00 0.00 H new ATOM 1917 N HIS A 128 11.271 -25.208 14.223 1.00 0.00 N ATOM 1918 CA HIS A 128 10.567 -26.512 14.446 1.00 0.00 C ATOM 1919 C HIS A 128 9.274 -26.554 13.612 1.00 0.00 C ATOM 1920 O HIS A 128 8.203 -26.839 14.121 1.00 0.00 O ATOM 1921 CB HIS A 128 10.237 -26.685 15.943 1.00 0.00 C ATOM 1922 CG HIS A 128 9.686 -25.402 16.515 1.00 0.00 C ATOM 1923 ND1 HIS A 128 10.300 -24.307 17.073 1.00 0.00 N flip ATOM 1924 CD2 HIS A 128 8.326 -25.134 16.559 1.00 0.00 C flip ATOM 1925 CE1 HIS A 128 9.342 -23.375 17.456 1.00 0.00 C flip ATOM 1926 NE2 HIS A 128 8.170 -23.923 17.125 1.00 0.00 N flip ATOM 0 H HIS A 128 10.746 -24.522 13.681 1.00 0.00 H new ATOM 0 HA HIS A 128 11.219 -27.328 14.134 1.00 0.00 H new ATOM 0 HB2 HIS A 128 9.511 -27.488 16.071 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.135 -26.977 16.488 1.00 0.00 H new ATOM 0 HD2 HIS A 128 7.536 -25.779 16.204 1.00 0.00 H new ATOM 0 HE1 HIS A 128 9.510 -22.415 17.921 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.266 -23.478 17.282 1.00 0.00 H new ATOM 1934 N VAL A 129 9.368 -26.275 12.331 1.00 0.00 N ATOM 1935 CA VAL A 129 8.147 -26.300 11.463 1.00 0.00 C ATOM 1936 C VAL A 129 7.883 -27.727 10.971 1.00 0.00 C ATOM 1937 O VAL A 129 8.785 -28.539 10.855 1.00 0.00 O ATOM 1938 CB VAL A 129 8.327 -25.358 10.259 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.567 -25.754 9.449 1.00 0.00 C ATOM 1940 CG2 VAL A 129 7.090 -25.429 9.355 1.00 0.00 C ATOM 0 H VAL A 129 10.235 -26.032 11.852 1.00 0.00 H new ATOM 0 HA VAL A 129 7.294 -25.960 12.051 1.00 0.00 H new ATOM 0 HB VAL A 129 8.454 -24.341 10.631 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.679 -25.078 8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.451 -25.691 10.083 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.453 -26.775 9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.222 -24.761 8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.959 -26.450 8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.208 -25.127 9.920 1.00 0.00 H new ATOM 1950 N ILE A 130 6.645 -28.024 10.676 1.00 0.00 N ATOM 1951 CA ILE A 130 6.278 -29.385 10.179 1.00 0.00 C ATOM 1952 C ILE A 130 5.946 -29.309 8.688 1.00 0.00 C ATOM 1953 O ILE A 130 5.351 -28.351 8.227 1.00 0.00 O ATOM 1954 CB ILE A 130 5.052 -29.928 10.938 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.180 -28.775 11.458 1.00 0.00 C ATOM 1956 CG2 ILE A 130 5.521 -30.783 12.118 1.00 0.00 C ATOM 1957 CD1 ILE A 130 2.767 -29.288 11.748 1.00 0.00 C ATOM 0 H ILE A 130 5.863 -27.375 10.759 1.00 0.00 H new ATOM 0 HA ILE A 130 7.123 -30.054 10.344 1.00 0.00 H new ATOM 0 HB ILE A 130 4.458 -30.533 10.253 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.618 -28.355 12.363 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.142 -27.973 10.720 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.654 -31.168 12.656 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.118 -31.617 11.749 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.125 -30.174 12.791 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.151 -28.468 12.117 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.330 -29.687 10.833 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.813 -30.074 12.501 1.00 0.00 H new ATOM 1969 N GLU A 131 6.302 -30.320 7.932 1.00 0.00 N ATOM 1970 CA GLU A 131 5.983 -30.317 6.475 1.00 0.00 C ATOM 1971 C GLU A 131 4.465 -30.411 6.301 1.00 0.00 C ATOM 1972 O GLU A 131 3.911 -29.866 5.368 1.00 0.00 O ATOM 1973 CB GLU A 131 6.662 -31.507 5.789 1.00 0.00 C ATOM 1974 CG GLU A 131 8.180 -31.443 6.009 1.00 0.00 C ATOM 1975 CD GLU A 131 8.738 -30.125 5.455 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.844 -30.009 4.245 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.051 -29.255 6.252 1.00 0.00 O ATOM 0 H GLU A 131 6.800 -31.146 8.264 1.00 0.00 H new ATOM 0 HA GLU A 131 6.349 -29.397 6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.267 -32.441 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.440 -31.497 4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.405 -31.524 7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.663 -32.287 5.516 1.00 0.00 H new ATOM 1984 N GLU A 132 3.785 -31.075 7.214 1.00 0.00 N ATOM 1985 CA GLU A 132 2.298 -31.173 7.123 1.00 0.00 C ATOM 1986 C GLU A 132 1.707 -29.757 7.173 1.00 0.00 C ATOM 1987 O GLU A 132 0.721 -29.470 6.524 1.00 0.00 O ATOM 1988 CB GLU A 132 1.758 -31.993 8.300 1.00 0.00 C ATOM 1989 CG GLU A 132 1.788 -33.483 7.951 1.00 0.00 C ATOM 1990 CD GLU A 132 1.868 -34.309 9.238 1.00 0.00 C ATOM 1991 OE1 GLU A 132 2.973 -34.542 9.702 1.00 0.00 O ATOM 1992 OE2 GLU A 132 0.824 -34.693 9.738 1.00 0.00 O ATOM 0 H GLU A 132 4.201 -31.551 8.015 1.00 0.00 H new ATOM 0 HA GLU A 132 2.018 -31.663 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.358 -31.807 9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.739 -31.685 8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.895 -33.753 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.645 -33.701 7.313 1.00 0.00 H new ATOM 1999 N ASP A 133 2.320 -28.868 7.929 1.00 0.00 N ATOM 2000 CA ASP A 133 1.810 -27.463 8.010 1.00 0.00 C ATOM 2001 C ASP A 133 2.253 -26.688 6.760 1.00 0.00 C ATOM 2002 O ASP A 133 1.500 -25.905 6.212 1.00 0.00 O ATOM 2003 CB ASP A 133 2.375 -26.787 9.266 1.00 0.00 C ATOM 2004 CG ASP A 133 1.780 -25.384 9.415 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.690 -25.277 9.954 1.00 0.00 O ATOM 2006 OD2 ASP A 133 2.425 -24.439 8.990 1.00 0.00 O ATOM 0 H ASP A 133 3.150 -29.059 8.491 1.00 0.00 H new ATOM 0 HA ASP A 133 0.721 -27.470 8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.143 -27.385 10.147 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.461 -26.726 9.199 1.00 0.00 H new ATOM 2011 N ILE A 134 3.468 -26.907 6.307 1.00 0.00 N ATOM 2012 CA ILE A 134 3.971 -26.194 5.089 1.00 0.00 C ATOM 2013 C ILE A 134 3.149 -26.636 3.868 1.00 0.00 C ATOM 2014 O ILE A 134 2.636 -25.816 3.128 1.00 0.00 O ATOM 2015 CB ILE A 134 5.457 -26.530 4.871 1.00 0.00 C ATOM 2016 CG1 ILE A 134 6.281 -26.077 6.090 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.975 -25.821 3.615 1.00 0.00 C ATOM 2018 CD1 ILE A 134 6.153 -24.562 6.283 1.00 0.00 C ATOM 0 H ILE A 134 4.134 -27.552 6.732 1.00 0.00 H new ATOM 0 HA ILE A 134 3.867 -25.117 5.224 1.00 0.00 H new ATOM 0 HB ILE A 134 5.559 -27.608 4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.935 -26.595 6.984 1.00 0.00 H new ATOM 0 HG13 ILE A 134 7.328 -26.346 5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.027 -26.064 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.402 -26.151 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.865 -24.743 3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 134 6.740 -24.255 7.148 1.00 0.00 H new ATOM 0 HD12 ILE A 134 6.521 -24.050 5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 134 5.107 -24.303 6.444 1.00 0.00 H new ATOM 2030 N GLU A 135 3.016 -27.927 3.662 1.00 0.00 N ATOM 2031 CA GLU A 135 2.220 -28.437 2.500 1.00 0.00 C ATOM 2032 C GLU A 135 0.747 -28.025 2.656 1.00 0.00 C ATOM 2033 O GLU A 135 0.093 -27.673 1.691 1.00 0.00 O ATOM 2034 CB GLU A 135 2.316 -29.966 2.445 1.00 0.00 C ATOM 2035 CG GLU A 135 2.203 -30.441 0.994 1.00 0.00 C ATOM 2036 CD GLU A 135 2.276 -31.970 0.948 1.00 0.00 C ATOM 2037 OE1 GLU A 135 1.243 -32.599 1.117 1.00 0.00 O ATOM 2038 OE2 GLU A 135 3.363 -32.486 0.744 1.00 0.00 O ATOM 0 H GLU A 135 3.427 -28.651 4.252 1.00 0.00 H new ATOM 0 HA GLU A 135 2.619 -28.011 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.263 -30.296 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.523 -30.411 3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.263 -30.098 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.006 -30.010 0.396 1.00 0.00 H new ATOM 2045 N ASP A 136 0.227 -28.068 3.864 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.202 -27.681 4.100 1.00 0.00 C ATOM 2047 C ASP A 136 -1.430 -26.227 3.667 1.00 0.00 C ATOM 2048 O ASP A 136 -2.399 -25.923 3.000 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.533 -27.824 5.594 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.982 -27.392 5.854 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.863 -28.225 5.720 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.183 -26.234 6.187 1.00 0.00 O ATOM 0 H ASP A 136 0.736 -28.356 4.700 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.849 -28.336 3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.391 -28.858 5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.851 -27.214 6.186 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.544 -25.332 4.049 1.00 0.00 N ATOM 2058 CA LEU A 137 -0.696 -23.891 3.674 1.00 0.00 C ATOM 2059 C LEU A 137 -0.910 -23.753 2.160 1.00 0.00 C ATOM 2060 O LEU A 137 -1.771 -23.018 1.716 1.00 0.00 O ATOM 2061 CB LEU A 137 0.573 -23.135 4.080 1.00 0.00 C ATOM 2062 CG LEU A 137 0.293 -21.630 4.120 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -0.439 -21.267 5.415 1.00 0.00 C ATOM 2064 CD2 LEU A 137 1.620 -20.872 4.054 1.00 0.00 C ATOM 0 H LEU A 137 0.282 -25.543 4.608 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.562 -23.475 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.913 -23.477 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.375 -23.346 3.372 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.333 -21.356 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.634 -20.195 5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.384 -21.808 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.179 -21.539 6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.428 -19.799 4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.242 -21.152 4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.137 -21.124 3.128 1.00 0.00 H new ATOM 2076 N MET A 138 -0.131 -24.449 1.369 1.00 0.00 N ATOM 2077 CA MET A 138 -0.279 -24.356 -0.114 1.00 0.00 C ATOM 2078 C MET A 138 -1.619 -24.964 -0.561 1.00 0.00 C ATOM 2079 O MET A 138 -2.358 -24.352 -1.311 1.00 0.00 O ATOM 2080 CB MET A 138 0.878 -25.101 -0.789 1.00 0.00 C ATOM 2081 CG MET A 138 1.068 -24.569 -2.210 1.00 0.00 C ATOM 2082 SD MET A 138 2.081 -23.067 -2.163 1.00 0.00 S ATOM 2083 CE MET A 138 0.759 -21.881 -2.511 1.00 0.00 C ATOM 0 H MET A 138 0.604 -25.080 1.690 1.00 0.00 H new ATOM 0 HA MET A 138 -0.260 -23.306 -0.406 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.795 -24.968 -0.214 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.670 -26.171 -0.815 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.548 -25.325 -2.831 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.100 -24.353 -2.661 1.00 0.00 H new ATOM 0 HE1 MET A 138 0.990 -21.337 -3.427 1.00 0.00 H new ATOM 0 HE2 MET A 138 -0.184 -22.413 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.674 -21.178 -1.683 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.940 -26.161 -0.113 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.235 -26.802 -0.524 1.00 0.00 C ATOM 2095 C LYS A 139 -4.448 -26.106 0.138 1.00 0.00 C ATOM 2096 O LYS A 139 -5.582 -26.465 -0.124 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.222 -28.297 -0.160 1.00 0.00 C ATOM 2098 CG LYS A 139 -3.161 -28.486 1.360 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.637 -29.899 1.714 1.00 0.00 C ATOM 2100 CE LYS A 139 -4.684 -29.829 2.828 1.00 0.00 C ATOM 2101 NZ LYS A 139 -5.504 -31.077 2.826 1.00 0.00 N ATOM 0 H LYS A 139 -1.363 -26.718 0.517 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.335 -26.693 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.115 -28.780 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.364 -28.782 -0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.142 -28.333 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.787 -27.744 1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.061 -30.381 0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.792 -30.508 2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.194 -29.706 3.794 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.326 -28.960 2.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.215 -31.027 3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.983 -31.176 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.886 -31.899 2.985 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.228 -25.119 0.982 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.371 -24.412 1.643 1.00 0.00 C ATOM 2117 C ASP A 140 -5.529 -22.994 1.066 1.00 0.00 C ATOM 2118 O ASP A 140 -6.616 -22.447 1.054 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.103 -24.311 3.151 1.00 0.00 C ATOM 2120 CG ASP A 140 -5.649 -25.551 3.869 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -5.277 -26.649 3.487 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -6.424 -25.381 4.796 1.00 0.00 O ATOM 0 H ASP A 140 -3.303 -24.775 1.240 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.286 -24.976 1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.032 -24.219 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.573 -23.413 3.552 1.00 0.00 H new ATOM 2127 N SER A 141 -4.457 -22.386 0.606 1.00 0.00 N ATOM 2128 CA SER A 141 -4.554 -20.996 0.055 1.00 0.00 C ATOM 2129 C SER A 141 -4.878 -21.003 -1.450 1.00 0.00 C ATOM 2130 O SER A 141 -5.264 -19.984 -1.996 1.00 0.00 O ATOM 2131 CB SER A 141 -3.228 -20.265 0.284 1.00 0.00 C ATOM 2132 OG SER A 141 -3.486 -18.879 0.479 1.00 0.00 O ATOM 0 H SER A 141 -3.522 -22.793 0.589 1.00 0.00 H new ATOM 0 HA SER A 141 -5.365 -20.484 0.573 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.717 -20.678 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.568 -20.408 -0.572 1.00 0.00 H new ATOM 0 HG SER A 141 -2.640 -18.407 0.628 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.725 -22.118 -2.133 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.026 -22.144 -3.592 1.00 0.00 C ATOM 2140 C ASP A 142 -6.551 -22.164 -3.806 1.00 0.00 C ATOM 2141 O ASP A 142 -7.197 -23.193 -3.739 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.351 -23.368 -4.233 1.00 0.00 C ATOM 2143 CG ASP A 142 -5.008 -24.679 -3.774 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.891 -25.001 -2.604 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -5.609 -25.341 -4.605 1.00 0.00 O ATOM 0 H ASP A 142 -4.406 -23.003 -1.739 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.631 -21.248 -4.071 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.411 -23.291 -5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.293 -23.379 -3.972 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.129 -21.015 -4.046 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.606 -20.932 -4.251 1.00 0.00 C ATOM 2152 C LYS A 143 -8.979 -21.489 -5.631 1.00 0.00 C ATOM 2153 O LYS A 143 -10.003 -22.127 -5.789 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.045 -19.466 -4.144 1.00 0.00 C ATOM 2155 CG LYS A 143 -8.305 -18.791 -2.981 1.00 0.00 C ATOM 2156 CD LYS A 143 -8.752 -19.417 -1.658 1.00 0.00 C ATOM 2157 CE LYS A 143 -8.142 -18.643 -0.487 1.00 0.00 C ATOM 2158 NZ LYS A 143 -8.094 -19.519 0.718 1.00 0.00 N ATOM 0 H LYS A 143 -6.637 -20.124 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.112 -21.524 -3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.832 -18.943 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.122 -19.409 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.228 -18.907 -3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.512 -17.721 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.840 -19.404 -1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -8.443 -20.461 -1.616 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.138 -18.305 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.734 -17.752 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.649 -19.004 1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -9.061 -19.793 0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.539 -20.372 0.505 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.153 -21.260 -6.626 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.453 -21.782 -7.995 1.00 0.00 C ATOM 2174 C ASN A 144 -7.419 -22.853 -8.388 1.00 0.00 C ATOM 2175 O ASN A 144 -7.256 -23.160 -9.556 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.402 -20.622 -8.997 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.611 -19.701 -8.800 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.607 -20.091 -8.219 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -9.567 -18.486 -9.270 1.00 0.00 N ATOM 0 H ASN A 144 -7.283 -20.733 -6.547 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.446 -22.231 -8.002 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.479 -20.057 -8.864 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.394 -21.011 -10.015 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.366 -17.864 -9.151 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.733 -18.157 -9.757 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.726 -23.424 -7.422 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.702 -24.476 -7.720 1.00 0.00 C ATOM 2188 C ASN A 145 -4.658 -23.927 -8.704 1.00 0.00 C ATOM 2189 O ASN A 145 -4.665 -24.245 -9.880 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.389 -25.718 -8.309 1.00 0.00 C ATOM 2191 CG ASN A 145 -5.591 -26.973 -7.939 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -4.411 -27.065 -8.222 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -6.189 -27.954 -7.318 1.00 0.00 N ATOM 0 H ASN A 145 -6.831 -23.201 -6.432 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.197 -24.758 -6.796 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.407 -25.797 -7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.460 -25.627 -9.393 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.667 -28.795 -7.071 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.178 -27.879 -7.080 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.759 -23.102 -8.225 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.709 -22.524 -9.114 1.00 0.00 C ATOM 2202 C ASP A 146 -1.326 -23.013 -8.666 1.00 0.00 C ATOM 2203 O ASP A 146 -0.454 -23.249 -9.481 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.765 -20.995 -9.035 1.00 0.00 C ATOM 2205 CG ASP A 146 -4.025 -20.492 -9.746 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -5.078 -20.514 -9.129 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -3.916 -20.095 -10.894 1.00 0.00 O ATOM 0 H ASP A 146 -3.709 -22.804 -7.251 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.886 -22.843 -10.141 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.770 -20.674 -7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.877 -20.564 -9.497 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.120 -23.163 -7.375 1.00 0.00 N ATOM 2213 CA GLY A 147 0.205 -23.631 -6.869 1.00 0.00 C ATOM 2214 C GLY A 147 1.016 -22.439 -6.348 1.00 0.00 C ATOM 2215 O GLY A 147 1.827 -22.579 -5.452 1.00 0.00 O ATOM 0 H GLY A 147 -1.817 -22.980 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.062 -24.361 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.752 -24.133 -7.667 1.00 0.00 H new ATOM 2219 N ARG A 148 0.809 -21.269 -6.909 1.00 0.00 N ATOM 2220 CA ARG A 148 1.568 -20.068 -6.461 1.00 0.00 C ATOM 2221 C ARG A 148 0.640 -19.106 -5.714 1.00 0.00 C ATOM 2222 O ARG A 148 -0.569 -19.264 -5.708 1.00 0.00 O ATOM 2223 CB ARG A 148 2.135 -19.353 -7.688 1.00 0.00 C ATOM 2224 CG ARG A 148 3.330 -20.133 -8.232 1.00 0.00 C ATOM 2225 CD ARG A 148 2.845 -21.233 -9.183 1.00 0.00 C ATOM 2226 NE ARG A 148 3.675 -21.227 -10.423 1.00 0.00 N ATOM 2227 CZ ARG A 148 3.346 -21.985 -11.436 1.00 0.00 C ATOM 2228 NH1 ARG A 148 3.683 -23.249 -11.441 1.00 0.00 N ATOM 2229 NH2 ARG A 148 2.682 -21.477 -12.442 1.00 0.00 N ATOM 0 H ARG A 148 0.142 -21.099 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 148 2.373 -20.381 -5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.367 -19.264 -8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.440 -18.341 -7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.007 -19.459 -8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.893 -20.574 -7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.911 -22.205 -8.694 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.797 -21.073 -9.435 1.00 0.00 H new ATOM 0 HE ARG A 148 4.500 -20.631 -10.480 1.00 0.00 H new ATOM 0 HH11 ARG A 148 4.202 -23.642 -10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.427 -23.842 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 148 2.422 -20.491 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 148 2.425 -22.067 -13.233 1.00 0.00 H new ATOM 2243 N ILE A 149 1.205 -18.097 -5.101 1.00 0.00 N ATOM 2244 CA ILE A 149 0.380 -17.093 -4.366 1.00 0.00 C ATOM 2245 C ILE A 149 0.506 -15.745 -5.081 1.00 0.00 C ATOM 2246 O ILE A 149 1.596 -15.251 -5.306 1.00 0.00 O ATOM 2247 CB ILE A 149 0.873 -16.957 -2.917 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.725 -18.302 -2.196 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.036 -15.897 -2.186 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.804 -18.427 -1.117 1.00 0.00 C ATOM 0 H ILE A 149 2.210 -17.925 -5.079 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.661 -17.416 -4.348 1.00 0.00 H new ATOM 0 HB ILE A 149 1.921 -16.657 -2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.265 -18.378 -1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.814 -19.121 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.387 -15.802 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.138 -14.938 -2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.012 -16.198 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.698 -19.383 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.789 -18.370 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.694 -17.616 -0.397 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.601 -15.149 -5.441 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.551 -13.831 -6.147 1.00 0.00 C ATOM 2264 C ASP A 150 -0.959 -12.712 -5.191 1.00 0.00 C ATOM 2265 O ASP A 150 -1.423 -12.955 -4.092 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.496 -13.833 -7.360 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.755 -14.656 -7.059 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.589 -14.172 -6.312 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.862 -15.755 -7.578 1.00 0.00 O ATOM 0 H ASP A 150 -1.538 -15.517 -5.277 1.00 0.00 H new ATOM 0 HA ASP A 150 0.470 -13.664 -6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.775 -12.810 -7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.983 -14.247 -8.228 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.788 -11.483 -5.612 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.161 -10.323 -4.747 1.00 0.00 C ATOM 2276 C PHE A 151 -2.678 -10.322 -4.497 1.00 0.00 C ATOM 2277 O PHE A 151 -3.140 -9.846 -3.477 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.747 -9.018 -5.438 1.00 0.00 C ATOM 2279 CG PHE A 151 -1.087 -7.847 -4.545 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.265 -7.533 -3.456 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -2.229 -7.084 -4.805 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.589 -6.453 -2.627 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.554 -6.006 -3.978 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.734 -5.690 -2.890 1.00 0.00 C ATOM 0 H PHE A 151 -0.404 -11.233 -6.523 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.645 -10.406 -3.790 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.322 -9.029 -5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.261 -8.921 -6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.617 -8.123 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.861 -7.328 -5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.043 -6.208 -1.786 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.437 -5.418 -4.179 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.984 -4.856 -2.251 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.451 -10.859 -5.416 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.938 -10.898 -5.230 1.00 0.00 C ATOM 2296 C ASP A 152 -5.266 -11.700 -3.966 1.00 0.00 C ATOM 2297 O ASP A 152 -5.875 -11.191 -3.043 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.596 -11.565 -6.445 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.443 -10.668 -7.676 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.410 -10.751 -8.321 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -6.361 -9.913 -7.953 1.00 0.00 O ATOM 0 H ASP A 152 -3.115 -11.271 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.319 -9.881 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.136 -12.536 -6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.652 -11.746 -6.244 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.851 -12.945 -3.913 1.00 0.00 N ATOM 2307 CA GLU A 153 -5.116 -13.786 -2.705 1.00 0.00 C ATOM 2308 C GLU A 153 -4.292 -13.263 -1.518 1.00 0.00 C ATOM 2309 O GLU A 153 -4.678 -13.423 -0.376 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.730 -15.243 -3.000 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.966 -16.013 -3.479 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.645 -16.748 -4.786 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -5.761 -16.132 -5.833 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -5.295 -17.915 -4.716 1.00 0.00 O ATOM 0 H GLU A 153 -4.338 -13.415 -4.659 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.176 -13.735 -2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.950 -15.277 -3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.322 -15.711 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.279 -16.727 -2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.798 -15.325 -3.632 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.163 -12.637 -1.784 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.305 -12.094 -0.682 1.00 0.00 C ATOM 2323 C PHE A 154 -3.111 -11.128 0.201 1.00 0.00 C ATOM 2324 O PHE A 154 -2.865 -11.025 1.388 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.111 -11.345 -1.285 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.129 -10.996 -0.191 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.693 -11.990 0.348 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.043 -9.681 0.284 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.602 -11.673 1.362 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.867 -9.365 1.300 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.689 -10.361 1.838 1.00 0.00 C ATOM 0 H PHE A 154 -2.800 -12.480 -2.724 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.954 -12.926 -0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.625 -11.962 -2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.452 -10.438 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.626 -13.003 -0.019 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.677 -8.913 -0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.237 -12.441 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.934 -8.352 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.391 -10.116 2.621 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.067 -10.423 -0.365 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.889 -9.467 0.445 1.00 0.00 C ATOM 2343 C LEU A 155 -5.536 -10.217 1.614 1.00 0.00 C ATOM 2344 O LEU A 155 -5.314 -9.892 2.766 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.990 -8.854 -0.429 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.367 -8.050 -1.574 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.449 -7.706 -2.599 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.754 -6.757 -1.025 1.00 0.00 C ATOM 0 H LEU A 155 -4.312 -10.470 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.244 -8.674 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.626 -9.642 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.627 -8.208 0.175 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.587 -8.644 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.008 -7.134 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.882 -8.625 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.229 -7.114 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.312 -6.188 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.531 -6.161 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.983 -7.001 -0.295 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.324 -11.226 1.322 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.978 -12.017 2.411 1.00 0.00 C ATOM 2362 C LYS A 156 -5.920 -12.845 3.155 1.00 0.00 C ATOM 2363 O LYS A 156 -6.082 -13.165 4.318 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.029 -12.953 1.806 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.254 -12.138 1.375 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.228 -13.039 0.613 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.707 -13.279 -0.807 1.00 0.00 C ATOM 2368 NZ LYS A 156 -10.802 -13.827 -1.657 1.00 0.00 N ATOM 0 H LYS A 156 -6.542 -11.535 0.375 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.461 -11.335 3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.611 -13.481 0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.320 -13.709 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.746 -11.712 2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.945 -11.304 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.343 -13.990 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.214 -12.575 0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.336 -12.346 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.868 -13.975 -0.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.446 -13.989 -2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.136 -14.726 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.589 -13.148 -1.689 1.00 0.00 H new ATOM 2382 N MET A 157 -4.838 -13.187 2.492 1.00 0.00 N ATOM 2383 CA MET A 157 -3.757 -13.987 3.146 1.00 0.00 C ATOM 2384 C MET A 157 -3.124 -13.176 4.286 1.00 0.00 C ATOM 2385 O MET A 157 -2.788 -13.714 5.324 1.00 0.00 O ATOM 2386 CB MET A 157 -2.682 -14.332 2.108 1.00 0.00 C ATOM 2387 CG MET A 157 -2.454 -15.844 2.085 1.00 0.00 C ATOM 2388 SD MET A 157 -0.737 -16.190 1.622 1.00 0.00 S ATOM 2389 CE MET A 157 -0.003 -15.954 3.260 1.00 0.00 C ATOM 0 H MET A 157 -4.659 -12.943 1.518 1.00 0.00 H new ATOM 0 HA MET A 157 -4.184 -14.904 3.553 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.991 -13.986 1.122 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.752 -13.818 2.349 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.670 -16.270 3.065 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.135 -16.314 1.376 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.965 -15.463 3.158 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.662 -15.334 3.868 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.131 -16.923 3.742 1.00 0.00 H new ATOM 2399 N MET A 158 -2.966 -11.885 4.099 1.00 0.00 N ATOM 2400 CA MET A 158 -2.362 -11.030 5.164 1.00 0.00 C ATOM 2401 C MET A 158 -3.428 -10.072 5.722 1.00 0.00 C ATOM 2402 O MET A 158 -3.132 -8.954 6.104 1.00 0.00 O ATOM 2403 CB MET A 158 -1.198 -10.228 4.566 1.00 0.00 C ATOM 2404 CG MET A 158 0.038 -10.367 5.457 1.00 0.00 C ATOM 2405 SD MET A 158 0.041 -9.050 6.700 1.00 0.00 S ATOM 2406 CE MET A 158 1.080 -7.879 5.791 1.00 0.00 C ATOM 0 H MET A 158 -3.232 -11.388 3.249 1.00 0.00 H new ATOM 0 HA MET A 158 -1.991 -11.657 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.975 -10.587 3.561 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.476 -9.178 4.475 1.00 0.00 H new ATOM 0 HG2 MET A 158 0.039 -11.342 5.945 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.943 -10.312 4.852 1.00 0.00 H new ATOM 0 HE1 MET A 158 1.943 -7.609 6.400 1.00 0.00 H new ATOM 0 HE2 MET A 158 1.421 -8.339 4.863 1.00 0.00 H new ATOM 0 HE3 MET A 158 0.503 -6.983 5.561 1.00 0.00 H new