USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 559 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 Single : A 98 MET CE :methyl -123:sc= 0 (180deg=-0.386) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0808 USER MOD Single : A 114 ASN : amide:sc= -4.77! C(o=-4.8!,f=-4.7!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -117:sc= -1.2 (180deg=-2.34!) USER MOD Single : A 134 HIS : no HE2:sc= -0.058 K(o=-0.058,f=-0.74) USER MOD Single : A 135 GLN : amide:sc= -2.72! C(o=-2.7!,f=-7.6!) USER MOD Single : A 138 HIS : no HD1:sc= -2.99! K(o=-3!,f=-0.38) USER MOD Single : A 151 ASN : amide:sc= -1.33 K(o=-1.3,f=-15!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 175:sc= -0.0651 (180deg=-0.1) USER MOD Single : A 166 SER OG : rot -76:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -1.098 -25.012 10.390 1.00 0.00 N ATOM 2 CA ALA A 96 -0.918 -24.407 11.732 1.00 0.00 C ATOM 3 C ALA A 96 -0.451 -22.963 11.614 1.00 0.00 C ATOM 4 O ALA A 96 0.159 -22.430 12.519 1.00 0.00 O ATOM 5 CB ALA A 96 0.150 -25.212 12.487 1.00 0.00 C ATOM 0 HA ALA A 96 -1.870 -24.425 12.262 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.297 -24.782 13.478 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.177 -26.247 12.586 1.00 0.00 H new ATOM 0 HB3 ALA A 96 1.089 -25.179 11.934 1.00 0.00 H new ATOM 11 N ASP A 97 -0.743 -22.356 10.498 1.00 0.00 N ATOM 12 CA ASP A 97 -0.324 -20.947 10.304 1.00 0.00 C ATOM 13 C ASP A 97 -1.255 -19.996 11.051 1.00 0.00 C ATOM 14 O ASP A 97 -2.433 -20.257 11.186 1.00 0.00 O ATOM 15 CB ASP A 97 -0.388 -20.628 8.803 1.00 0.00 C ATOM 16 CG ASP A 97 0.762 -21.339 8.087 1.00 0.00 C ATOM 17 OD1 ASP A 97 1.877 -20.874 8.260 1.00 0.00 O ATOM 18 OD2 ASP A 97 0.462 -22.305 7.407 1.00 0.00 O ATOM 0 H ASP A 97 -1.251 -22.774 9.718 1.00 0.00 H new ATOM 0 HA ASP A 97 0.687 -20.818 10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -1.344 -20.951 8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.320 -19.552 8.645 1.00 0.00 H new ATOM 23 N MET A 98 -0.707 -18.909 11.522 1.00 0.00 N ATOM 24 CA MET A 98 -1.546 -17.933 12.261 1.00 0.00 C ATOM 25 C MET A 98 -0.781 -16.638 12.508 1.00 0.00 C ATOM 26 O MET A 98 -1.218 -15.789 13.259 1.00 0.00 O ATOM 27 CB MET A 98 -1.923 -18.553 13.618 1.00 0.00 C ATOM 28 CG MET A 98 -3.160 -17.842 14.179 1.00 0.00 C ATOM 29 SD MET A 98 -4.540 -17.548 13.044 1.00 0.00 S ATOM 30 CE MET A 98 -5.120 -19.259 12.945 1.00 0.00 C ATOM 0 H MET A 98 0.277 -18.659 11.427 1.00 0.00 H new ATOM 0 HA MET A 98 -2.434 -17.705 11.671 1.00 0.00 H new ATOM 0 HB2 MET A 98 -2.125 -19.618 13.500 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.090 -18.462 14.315 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.534 -18.428 15.018 1.00 0.00 H new ATOM 0 HG3 MET A 98 -2.842 -16.879 14.579 1.00 0.00 H new ATOM 0 HE1 MET A 98 -5.121 -19.583 11.904 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.457 -19.902 13.524 1.00 0.00 H new ATOM 0 HE3 MET A 98 -6.131 -19.324 13.347 1.00 0.00 H new ATOM 40 N ILE A 99 0.350 -16.508 11.869 1.00 0.00 N ATOM 41 CA ILE A 99 1.155 -15.277 12.056 1.00 0.00 C ATOM 42 C ILE A 99 0.269 -14.038 11.994 1.00 0.00 C ATOM 43 O ILE A 99 -0.514 -13.878 11.079 1.00 0.00 O ATOM 44 CB ILE A 99 2.187 -15.201 10.932 1.00 0.00 C ATOM 45 CG1 ILE A 99 2.919 -13.866 10.996 1.00 0.00 C ATOM 46 CG2 ILE A 99 1.453 -15.294 9.584 1.00 0.00 C ATOM 47 CD1 ILE A 99 3.604 -13.732 12.357 1.00 0.00 C ATOM 0 H ILE A 99 0.746 -17.198 11.231 1.00 0.00 H new ATOM 0 HA ILE A 99 1.640 -15.312 13.032 1.00 0.00 H new ATOM 0 HB ILE A 99 2.903 -16.016 11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.657 -13.804 10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.217 -13.045 10.846 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.177 -15.241 8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.913 -16.239 9.528 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.748 -14.468 9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.129 -12.778 12.408 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.855 -13.776 13.147 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.317 -14.546 12.487 1.00 0.00 H new ATOM 59 N GLY A 100 0.409 -13.182 12.968 1.00 0.00 N ATOM 60 CA GLY A 100 -0.423 -11.945 12.977 1.00 0.00 C ATOM 61 C GLY A 100 -0.274 -11.209 14.310 1.00 0.00 C ATOM 62 O GLY A 100 -0.884 -11.573 15.295 1.00 0.00 O ATOM 0 H GLY A 100 1.056 -13.283 13.750 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.122 -11.291 12.158 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.469 -12.202 12.812 1.00 0.00 H new ATOM 66 N VAL A 101 0.537 -10.186 14.313 1.00 0.00 N ATOM 67 CA VAL A 101 0.737 -9.417 15.567 1.00 0.00 C ATOM 68 C VAL A 101 -0.600 -9.058 16.201 1.00 0.00 C ATOM 69 O VAL A 101 -0.660 -8.640 17.336 1.00 0.00 O ATOM 70 CB VAL A 101 1.482 -8.118 15.224 1.00 0.00 C ATOM 71 CG1 VAL A 101 2.790 -8.460 14.504 1.00 0.00 C ATOM 72 CG2 VAL A 101 0.607 -7.265 14.303 1.00 0.00 C ATOM 0 H VAL A 101 1.065 -9.854 13.506 1.00 0.00 H new ATOM 0 HA VAL A 101 1.307 -10.025 16.270 1.00 0.00 H new ATOM 0 HB VAL A 101 1.701 -7.567 16.139 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.322 -7.541 14.259 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.412 -9.077 15.153 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.569 -9.006 13.587 1.00 0.00 H new ATOM 0 HG21 VAL A 101 1.131 -6.342 14.056 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.395 -7.818 13.388 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.329 -7.027 14.808 1.00 0.00 H new ATOM 82 N LYS A 102 -1.655 -9.225 15.462 1.00 0.00 N ATOM 83 CA LYS A 102 -2.976 -8.891 16.032 1.00 0.00 C ATOM 84 C LYS A 102 -3.212 -9.664 17.323 1.00 0.00 C ATOM 85 O LYS A 102 -3.685 -9.110 18.293 1.00 0.00 O ATOM 86 CB LYS A 102 -4.065 -9.268 15.015 1.00 0.00 C ATOM 87 CG LYS A 102 -3.737 -8.626 13.666 1.00 0.00 C ATOM 88 CD LYS A 102 -4.447 -7.275 13.566 1.00 0.00 C ATOM 89 CE LYS A 102 -4.112 -6.633 12.221 1.00 0.00 C ATOM 90 NZ LYS A 102 -5.231 -5.763 11.763 1.00 0.00 N ATOM 0 H LYS A 102 -1.659 -9.573 14.503 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.010 -7.824 16.250 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -4.123 -10.351 14.911 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.040 -8.929 15.365 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.660 -8.493 13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.055 -9.278 12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.525 -7.409 13.661 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.133 -6.624 14.382 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.199 -6.044 12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.920 -7.408 11.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.986 -5.335 10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.094 -6.334 11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.396 -5.012 12.463 1.00 0.00 H new ATOM 104 N GLU A 103 -2.883 -10.939 17.316 1.00 0.00 N ATOM 105 CA GLU A 103 -3.089 -11.738 18.552 1.00 0.00 C ATOM 106 C GLU A 103 -2.588 -10.945 19.744 1.00 0.00 C ATOM 107 O GLU A 103 -3.287 -10.773 20.740 1.00 0.00 O ATOM 108 CB GLU A 103 -2.283 -13.041 18.439 1.00 0.00 C ATOM 109 CG GLU A 103 -2.624 -13.944 19.626 1.00 0.00 C ATOM 110 CD GLU A 103 -1.732 -15.186 19.592 1.00 0.00 C ATOM 111 OE1 GLU A 103 -1.972 -16.001 18.716 1.00 0.00 O ATOM 112 OE2 GLU A 103 -0.861 -15.251 20.445 1.00 0.00 O ATOM 0 H GLU A 103 -2.490 -11.444 16.522 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.148 -11.964 18.679 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.516 -13.547 17.502 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.215 -12.823 18.427 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -2.479 -13.404 20.562 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.674 -14.235 19.586 1.00 0.00 H new ATOM 119 N LEU A 104 -1.379 -10.473 19.630 1.00 0.00 N ATOM 120 CA LEU A 104 -0.819 -9.692 20.731 1.00 0.00 C ATOM 121 C LEU A 104 -1.812 -8.595 21.081 1.00 0.00 C ATOM 122 O LEU A 104 -2.026 -8.286 22.235 1.00 0.00 O ATOM 123 CB LEU A 104 0.508 -9.074 20.263 1.00 0.00 C ATOM 124 CG LEU A 104 1.671 -9.789 20.946 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.778 -9.315 22.393 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.435 -11.303 20.923 1.00 0.00 C ATOM 0 H LEU A 104 -0.769 -10.600 18.822 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.636 -10.315 21.606 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.600 -9.160 19.180 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.530 -8.011 20.501 1.00 0.00 H new ATOM 0 HG LEU A 104 2.595 -9.561 20.415 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.608 -9.825 22.882 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.951 -8.239 22.412 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.851 -9.542 22.920 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.268 -11.809 21.412 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.510 -11.535 21.450 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.359 -11.644 19.890 1.00 0.00 H new ATOM 138 N ARG A 105 -2.417 -8.024 20.056 1.00 0.00 N ATOM 139 CA ARG A 105 -3.408 -6.945 20.304 1.00 0.00 C ATOM 140 C ARG A 105 -4.467 -7.456 21.256 1.00 0.00 C ATOM 141 O ARG A 105 -4.931 -6.738 22.120 1.00 0.00 O ATOM 142 CB ARG A 105 -4.079 -6.565 18.969 1.00 0.00 C ATOM 143 CG ARG A 105 -4.517 -5.095 19.018 1.00 0.00 C ATOM 144 CD ARG A 105 -4.696 -4.577 17.589 1.00 0.00 C ATOM 145 NE ARG A 105 -5.512 -3.330 17.621 1.00 0.00 N ATOM 146 CZ ARG A 105 -5.173 -2.363 18.428 1.00 0.00 C ATOM 147 NH1 ARG A 105 -4.318 -1.469 18.013 1.00 0.00 N ATOM 148 NH2 ARG A 105 -5.698 -2.322 19.621 1.00 0.00 N ATOM 0 H ARG A 105 -2.263 -8.262 19.076 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.910 -6.076 20.733 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.385 -6.722 18.143 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.941 -7.207 18.787 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.451 -4.999 19.572 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.772 -4.498 19.544 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.724 -4.379 17.136 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.186 -5.332 16.974 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.328 -3.234 17.017 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.928 -1.534 17.073 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.040 -0.705 18.629 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.363 -3.039 19.911 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.444 -1.573 20.265 1.00 0.00 H new ATOM 162 N ASP A 106 -4.836 -8.701 21.081 1.00 0.00 N ATOM 163 CA ASP A 106 -5.862 -9.274 21.971 1.00 0.00 C ATOM 164 C ASP A 106 -5.437 -9.058 23.404 1.00 0.00 C ATOM 165 O ASP A 106 -6.168 -8.488 24.195 1.00 0.00 O ATOM 166 CB ASP A 106 -5.968 -10.782 21.697 1.00 0.00 C ATOM 167 CG ASP A 106 -7.373 -11.264 22.060 1.00 0.00 C ATOM 168 OD1 ASP A 106 -7.696 -11.158 23.232 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.045 -11.712 21.146 1.00 0.00 O ATOM 0 H ASP A 106 -4.470 -9.330 20.366 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.826 -8.797 21.794 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.760 -10.988 20.647 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.223 -11.323 22.281 1.00 0.00 H new ATOM 174 N ALA A 107 -4.255 -9.517 23.726 1.00 0.00 N ATOM 175 CA ALA A 107 -3.782 -9.332 25.115 1.00 0.00 C ATOM 176 C ALA A 107 -3.755 -7.849 25.415 1.00 0.00 C ATOM 177 O ALA A 107 -4.291 -7.396 26.407 1.00 0.00 O ATOM 178 CB ALA A 107 -2.355 -9.889 25.240 1.00 0.00 C ATOM 0 H ALA A 107 -3.614 -10.001 23.097 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.442 -9.851 25.810 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.001 -9.755 26.262 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.356 -10.950 24.992 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.695 -9.357 24.555 1.00 0.00 H new ATOM 184 N PHE A 108 -3.126 -7.116 24.536 1.00 0.00 N ATOM 185 CA PHE A 108 -3.042 -5.658 24.724 1.00 0.00 C ATOM 186 C PHE A 108 -4.397 -5.107 25.142 1.00 0.00 C ATOM 187 O PHE A 108 -4.481 -4.160 25.899 1.00 0.00 O ATOM 188 CB PHE A 108 -2.647 -5.039 23.378 1.00 0.00 C ATOM 189 CG PHE A 108 -1.710 -3.857 23.601 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.557 -3.996 24.358 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.992 -2.634 23.027 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.295 -2.925 24.533 1.00 0.00 C ATOM 193 CE2 PHE A 108 -1.138 -1.567 23.202 1.00 0.00 C ATOM 194 CZ PHE A 108 0.004 -1.713 23.955 1.00 0.00 C ATOM 0 H PHE A 108 -2.669 -7.474 23.697 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.312 -5.421 25.497 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.159 -5.787 22.754 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.539 -4.711 22.844 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.324 -4.947 24.813 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.888 -2.512 22.437 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.191 -3.039 25.125 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.366 -0.614 22.747 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.672 -0.875 24.092 1.00 0.00 H new ATOM 204 N ARG A 109 -5.441 -5.712 24.634 1.00 0.00 N ATOM 205 CA ARG A 109 -6.797 -5.240 24.991 1.00 0.00 C ATOM 206 C ARG A 109 -7.062 -5.486 26.466 1.00 0.00 C ATOM 207 O ARG A 109 -7.338 -4.568 27.211 1.00 0.00 O ATOM 208 CB ARG A 109 -7.823 -6.029 24.160 1.00 0.00 C ATOM 209 CG ARG A 109 -9.133 -5.239 24.094 1.00 0.00 C ATOM 210 CD ARG A 109 -10.169 -6.045 23.304 1.00 0.00 C ATOM 211 NE ARG A 109 -9.607 -6.380 21.965 1.00 0.00 N ATOM 212 CZ ARG A 109 -10.377 -6.937 21.068 1.00 0.00 C ATOM 213 NH1 ARG A 109 -11.524 -7.434 21.442 1.00 0.00 N ATOM 214 NH2 ARG A 109 -9.974 -6.974 19.827 1.00 0.00 N ATOM 0 H ARG A 109 -5.406 -6.505 23.994 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.878 -4.172 24.787 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.438 -6.203 23.155 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.997 -7.007 24.608 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.501 -5.038 25.100 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.965 -4.273 23.617 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.427 -6.957 23.843 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.088 -5.470 23.193 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.631 -6.176 21.751 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.807 -7.384 22.421 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.138 -7.872 20.756 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.072 -6.572 19.572 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.561 -7.405 19.113 1.00 0.00 H new ATOM 228 N GLU A 110 -6.973 -6.727 26.866 1.00 0.00 N ATOM 229 CA GLU A 110 -7.215 -7.043 28.293 1.00 0.00 C ATOM 230 C GLU A 110 -6.263 -6.241 29.169 1.00 0.00 C ATOM 231 O GLU A 110 -6.553 -5.951 30.312 1.00 0.00 O ATOM 232 CB GLU A 110 -6.958 -8.542 28.514 1.00 0.00 C ATOM 233 CG GLU A 110 -7.874 -9.350 27.590 1.00 0.00 C ATOM 234 CD GLU A 110 -9.238 -9.529 28.260 1.00 0.00 C ATOM 235 OE1 GLU A 110 -9.496 -8.765 29.176 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.945 -10.419 27.818 1.00 0.00 O ATOM 0 H GLU A 110 -6.746 -7.523 26.270 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.242 -6.790 28.555 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.914 -8.779 28.309 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.146 -8.806 29.555 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.990 -8.838 26.635 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.430 -10.323 27.378 1.00 0.00 H new ATOM 243 N PHE A 111 -5.137 -5.895 28.605 1.00 0.00 N ATOM 244 CA PHE A 111 -4.137 -5.110 29.368 1.00 0.00 C ATOM 245 C PHE A 111 -4.729 -3.771 29.781 1.00 0.00 C ATOM 246 O PHE A 111 -4.904 -3.493 30.951 1.00 0.00 O ATOM 247 CB PHE A 111 -2.942 -4.845 28.439 1.00 0.00 C ATOM 248 CG PHE A 111 -1.671 -5.466 29.019 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.121 -4.983 30.194 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.037 -6.501 28.357 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.044 -5.527 30.691 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.125 -7.040 28.856 1.00 0.00 C ATOM 253 CZ PHE A 111 0.666 -6.554 30.023 1.00 0.00 C ATOM 0 H PHE A 111 -4.871 -6.125 27.648 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.836 -5.660 30.260 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.141 -5.262 27.452 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.804 -3.771 28.310 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.607 -4.177 30.723 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.458 -6.889 27.441 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.469 -5.145 31.608 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.614 -7.847 28.330 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.579 -6.979 30.414 1.00 0.00 H new ATOM 263 N ASP A 112 -5.024 -2.965 28.798 1.00 0.00 N ATOM 264 CA ASP A 112 -5.605 -1.634 29.082 1.00 0.00 C ATOM 265 C ASP A 112 -7.049 -1.761 29.559 1.00 0.00 C ATOM 266 O ASP A 112 -7.973 -1.473 28.824 1.00 0.00 O ATOM 267 CB ASP A 112 -5.593 -0.820 27.779 1.00 0.00 C ATOM 268 CG ASP A 112 -4.226 -0.153 27.607 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.071 0.917 28.172 1.00 0.00 O ATOM 270 OD2 ASP A 112 -3.416 -0.751 26.918 1.00 0.00 O ATOM 0 H ASP A 112 -4.885 -3.177 27.810 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.019 -1.148 29.862 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.802 -1.470 26.929 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -6.378 -0.064 27.802 1.00 0.00 H new ATOM 275 N THR A 113 -7.221 -2.187 30.780 1.00 0.00 N ATOM 276 CA THR A 113 -8.600 -2.333 31.307 1.00 0.00 C ATOM 277 C THR A 113 -9.430 -1.092 30.996 1.00 0.00 C ATOM 278 O THR A 113 -10.641 -1.113 31.085 1.00 0.00 O ATOM 279 CB THR A 113 -8.520 -2.507 32.828 1.00 0.00 C ATOM 280 OG1 THR A 113 -9.745 -2.007 33.325 1.00 0.00 O ATOM 281 CG2 THR A 113 -7.453 -1.582 33.430 1.00 0.00 C ATOM 0 H THR A 113 -6.473 -2.437 31.427 1.00 0.00 H new ATOM 0 HA THR A 113 -9.073 -3.196 30.839 1.00 0.00 H new ATOM 0 HB THR A 113 -8.302 -3.547 33.070 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.760 -2.090 34.301 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.416 -1.724 34.510 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.480 -1.819 32.999 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.704 -0.545 33.209 1.00 0.00 H new ATOM 289 N ASN A 114 -8.754 -0.029 30.630 1.00 0.00 N ATOM 290 CA ASN A 114 -9.474 1.232 30.305 1.00 0.00 C ATOM 291 C ASN A 114 -9.583 1.425 28.798 1.00 0.00 C ATOM 292 O ASN A 114 -10.534 0.992 28.178 1.00 0.00 O ATOM 293 CB ASN A 114 -8.676 2.408 30.895 1.00 0.00 C ATOM 294 CG ASN A 114 -7.184 2.057 30.903 1.00 0.00 C ATOM 295 OD1 ASN A 114 -6.428 2.475 30.043 1.00 0.00 O ATOM 296 ND2 ASN A 114 -6.719 1.300 31.857 1.00 0.00 N ATOM 0 H ASN A 114 -7.739 0.015 30.544 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.479 1.185 30.724 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.846 3.309 30.306 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.016 2.621 31.908 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.728 1.061 31.881 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -7.346 0.947 32.580 1.00 0.00 H new ATOM 303 N GLY A 115 -8.605 2.076 28.237 1.00 0.00 N ATOM 304 CA GLY A 115 -8.628 2.312 26.767 1.00 0.00 C ATOM 305 C GLY A 115 -7.624 3.402 26.401 1.00 0.00 C ATOM 306 O GLY A 115 -7.921 4.294 25.631 1.00 0.00 O ATOM 0 H GLY A 115 -7.795 2.453 28.728 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -8.386 1.390 26.238 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -9.629 2.607 26.453 1.00 0.00 H new ATOM 310 N ASP A 116 -6.455 3.307 26.966 1.00 0.00 N ATOM 311 CA ASP A 116 -5.414 4.318 26.676 1.00 0.00 C ATOM 312 C ASP A 116 -4.620 3.942 25.434 1.00 0.00 C ATOM 313 O ASP A 116 -4.140 4.799 24.718 1.00 0.00 O ATOM 314 CB ASP A 116 -4.453 4.363 27.872 1.00 0.00 C ATOM 315 CG ASP A 116 -3.754 5.722 27.922 1.00 0.00 C ATOM 316 OD1 ASP A 116 -4.138 6.561 27.125 1.00 0.00 O ATOM 317 OD2 ASP A 116 -2.874 5.843 28.757 1.00 0.00 O ATOM 0 H ASP A 116 -6.179 2.571 27.616 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.890 5.284 26.506 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.002 4.191 28.798 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.714 3.566 27.787 1.00 0.00 H new ATOM 322 N GLY A 117 -4.498 2.666 25.197 1.00 0.00 N ATOM 323 CA GLY A 117 -3.734 2.216 24.002 1.00 0.00 C ATOM 324 C GLY A 117 -2.279 1.935 24.389 1.00 0.00 C ATOM 325 O GLY A 117 -1.468 1.587 23.556 1.00 0.00 O ATOM 0 H GLY A 117 -4.890 1.922 25.773 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.189 1.317 23.586 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.772 2.981 23.226 1.00 0.00 H new ATOM 329 N GLU A 118 -1.981 2.105 25.650 1.00 0.00 N ATOM 330 CA GLU A 118 -0.596 1.856 26.116 1.00 0.00 C ATOM 331 C GLU A 118 -0.589 1.400 27.577 1.00 0.00 C ATOM 332 O GLU A 118 -1.370 1.879 28.380 1.00 0.00 O ATOM 333 CB GLU A 118 0.185 3.172 26.003 1.00 0.00 C ATOM 334 CG GLU A 118 1.643 2.920 26.373 1.00 0.00 C ATOM 335 CD GLU A 118 2.458 4.188 26.102 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.175 4.808 25.091 1.00 0.00 O ATOM 337 OE2 GLU A 118 3.317 4.464 26.923 1.00 0.00 O ATOM 0 H GLU A 118 -2.638 2.404 26.371 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.144 1.074 25.507 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.117 3.564 24.988 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.246 3.923 26.664 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.721 2.641 27.424 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.039 2.087 25.792 1.00 0.00 H new ATOM 344 N ILE A 119 0.293 0.479 27.898 1.00 0.00 N ATOM 345 CA ILE A 119 0.357 -0.010 29.297 1.00 0.00 C ATOM 346 C ILE A 119 1.394 0.781 30.095 1.00 0.00 C ATOM 347 O ILE A 119 2.592 0.604 29.923 1.00 0.00 O ATOM 348 CB ILE A 119 0.760 -1.483 29.272 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.242 -2.278 28.447 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.740 -2.022 30.711 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.426 -3.553 27.936 1.00 0.00 C ATOM 0 H ILE A 119 0.960 0.055 27.253 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.616 0.117 29.771 1.00 0.00 H new ATOM 0 HB ILE A 119 1.754 -1.580 28.835 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.113 -2.527 29.053 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.598 -1.679 27.609 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.026 -3.074 30.710 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.443 -1.456 31.321 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.263 -1.919 31.124 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.288 -4.126 27.344 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.283 -3.291 27.316 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.760 -4.153 28.782 1.00 0.00 H new ATOM 363 N SER A 120 0.912 1.644 30.953 1.00 0.00 N ATOM 364 CA SER A 120 1.837 2.465 31.777 1.00 0.00 C ATOM 365 C SER A 120 2.041 1.854 33.159 1.00 0.00 C ATOM 366 O SER A 120 1.261 1.031 33.594 1.00 0.00 O ATOM 367 CB SER A 120 1.220 3.862 31.945 1.00 0.00 C ATOM 368 OG SER A 120 0.746 4.190 30.647 1.00 0.00 O ATOM 0 H SER A 120 -0.081 1.812 31.115 1.00 0.00 H new ATOM 0 HA SER A 120 2.804 2.513 31.276 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.411 3.855 32.675 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.958 4.584 32.294 1.00 0.00 H new ATOM 0 HG SER A 120 0.330 5.077 30.665 1.00 0.00 H new ATOM 374 N THR A 121 3.103 2.269 33.818 1.00 0.00 N ATOM 375 CA THR A 121 3.389 1.732 35.178 1.00 0.00 C ATOM 376 C THR A 121 2.104 1.553 35.971 1.00 0.00 C ATOM 377 O THR A 121 1.754 0.452 36.348 1.00 0.00 O ATOM 378 CB THR A 121 4.286 2.734 35.911 1.00 0.00 C ATOM 379 OG1 THR A 121 4.009 3.986 35.318 1.00 0.00 O ATOM 380 CG2 THR A 121 5.766 2.476 35.592 1.00 0.00 C ATOM 0 H THR A 121 3.776 2.952 33.469 1.00 0.00 H new ATOM 0 HA THR A 121 3.877 0.762 35.084 1.00 0.00 H new ATOM 0 HB THR A 121 4.109 2.672 36.985 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.554 4.679 35.746 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.384 3.199 36.123 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.036 1.468 35.907 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.930 2.577 34.519 1.00 0.00 H new ATOM 388 N SER A 122 1.422 2.638 36.216 1.00 0.00 N ATOM 389 CA SER A 122 0.160 2.534 36.981 1.00 0.00 C ATOM 390 C SER A 122 -0.716 1.452 36.376 1.00 0.00 C ATOM 391 O SER A 122 -1.142 0.538 37.056 1.00 0.00 O ATOM 392 CB SER A 122 -0.576 3.879 36.896 1.00 0.00 C ATOM 393 OG SER A 122 -1.688 3.722 37.765 1.00 0.00 O ATOM 0 H SER A 122 1.684 3.579 35.921 1.00 0.00 H new ATOM 0 HA SER A 122 0.378 2.284 38.020 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.063 4.704 37.212 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.895 4.095 35.876 1.00 0.00 H new ATOM 0 HG SER A 122 -2.217 4.547 37.771 1.00 0.00 H new ATOM 399 N GLU A 123 -0.968 1.573 35.099 1.00 0.00 N ATOM 400 CA GLU A 123 -1.811 0.560 34.435 1.00 0.00 C ATOM 401 C GLU A 123 -1.204 -0.821 34.622 1.00 0.00 C ATOM 402 O GLU A 123 -1.910 -1.800 34.761 1.00 0.00 O ATOM 403 CB GLU A 123 -1.871 0.880 32.930 1.00 0.00 C ATOM 404 CG GLU A 123 -2.913 1.975 32.687 1.00 0.00 C ATOM 405 CD GLU A 123 -3.333 1.956 31.216 1.00 0.00 C ATOM 406 OE1 GLU A 123 -2.805 1.110 30.513 1.00 0.00 O ATOM 407 OE2 GLU A 123 -4.158 2.789 30.879 1.00 0.00 O ATOM 0 H GLU A 123 -0.627 2.324 34.500 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.811 0.575 34.869 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.893 1.208 32.577 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.130 -0.016 32.366 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.781 1.816 33.327 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.500 2.950 32.947 1.00 0.00 H new ATOM 414 N LEU A 124 0.107 -0.880 34.627 1.00 0.00 N ATOM 415 CA LEU A 124 0.764 -2.192 34.806 1.00 0.00 C ATOM 416 C LEU A 124 0.296 -2.823 36.105 1.00 0.00 C ATOM 417 O LEU A 124 -0.272 -3.897 36.114 1.00 0.00 O ATOM 418 CB LEU A 124 2.279 -1.984 34.891 1.00 0.00 C ATOM 419 CG LEU A 124 3.031 -3.247 34.371 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.300 -4.536 34.763 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.133 -3.185 32.851 1.00 0.00 C ATOM 0 H LEU A 124 0.734 -0.083 34.516 1.00 0.00 H new ATOM 0 HA LEU A 124 0.512 -2.839 33.965 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.567 -1.113 34.302 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.567 -1.780 35.922 1.00 0.00 H new ATOM 0 HG LEU A 124 4.022 -3.258 34.824 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.852 -5.397 34.385 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.230 -4.599 35.849 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.298 -4.531 34.335 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.659 -4.067 32.485 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.132 -3.154 32.420 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.681 -2.289 32.559 1.00 0.00 H new ATOM 433 N ARG A 125 0.550 -2.130 37.187 1.00 0.00 N ATOM 434 CA ARG A 125 0.139 -2.648 38.507 1.00 0.00 C ATOM 435 C ARG A 125 -1.256 -3.233 38.432 1.00 0.00 C ATOM 436 O ARG A 125 -1.501 -4.322 38.913 1.00 0.00 O ATOM 437 CB ARG A 125 0.141 -1.480 39.505 1.00 0.00 C ATOM 438 CG ARG A 125 1.588 -1.127 39.862 1.00 0.00 C ATOM 439 CD ARG A 125 1.747 0.396 39.880 1.00 0.00 C ATOM 440 NE ARG A 125 3.038 0.740 40.543 1.00 0.00 N ATOM 441 CZ ARG A 125 3.799 1.669 40.028 1.00 0.00 C ATOM 442 NH1 ARG A 125 3.243 2.652 39.372 1.00 0.00 N ATOM 443 NH2 ARG A 125 5.093 1.585 40.187 1.00 0.00 N ATOM 0 H ARG A 125 1.025 -1.228 37.203 1.00 0.00 H new ATOM 0 HA ARG A 125 0.830 -3.429 38.824 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.361 -0.615 39.072 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.412 -1.753 40.404 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.846 -1.543 40.836 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.272 -1.567 39.136 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.729 0.789 38.863 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.915 0.855 40.414 1.00 0.00 H new ATOM 0 HE ARG A 125 3.325 0.254 41.392 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.229 2.687 39.268 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.823 3.385 38.964 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.493 0.804 40.706 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.703 2.301 39.792 1.00 0.00 H new ATOM 457 N GLU A 126 -2.152 -2.503 37.832 1.00 0.00 N ATOM 458 CA GLU A 126 -3.532 -3.018 37.724 1.00 0.00 C ATOM 459 C GLU A 126 -3.530 -4.297 36.910 1.00 0.00 C ATOM 460 O GLU A 126 -4.212 -5.252 37.237 1.00 0.00 O ATOM 461 CB GLU A 126 -4.398 -1.967 37.011 1.00 0.00 C ATOM 462 CG GLU A 126 -4.478 -0.710 37.881 1.00 0.00 C ATOM 463 CD GLU A 126 -5.445 -0.959 39.041 1.00 0.00 C ATOM 464 OE1 GLU A 126 -5.905 -2.085 39.130 1.00 0.00 O ATOM 465 OE2 GLU A 126 -5.667 -0.009 39.773 1.00 0.00 O ATOM 0 H GLU A 126 -1.987 -1.585 37.419 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.931 -3.220 38.718 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.970 -1.724 36.038 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.397 -2.363 36.830 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.490 -0.455 38.264 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.817 0.138 37.285 1.00 0.00 H new ATOM 472 N ALA A 127 -2.755 -4.296 35.861 1.00 0.00 N ATOM 473 CA ALA A 127 -2.686 -5.498 35.012 1.00 0.00 C ATOM 474 C ALA A 127 -1.987 -6.617 35.762 1.00 0.00 C ATOM 475 O ALA A 127 -2.502 -7.711 35.871 1.00 0.00 O ATOM 476 CB ALA A 127 -1.877 -5.161 33.751 1.00 0.00 C ATOM 0 H ALA A 127 -2.172 -3.514 35.563 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.693 -5.817 34.745 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.817 -6.042 33.111 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.367 -4.352 33.210 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.872 -4.850 34.036 1.00 0.00 H new ATOM 482 N MET A 128 -0.818 -6.324 36.273 1.00 0.00 N ATOM 483 CA MET A 128 -0.079 -7.366 37.018 1.00 0.00 C ATOM 484 C MET A 128 -0.905 -7.857 38.201 1.00 0.00 C ATOM 485 O MET A 128 -0.831 -9.009 38.574 1.00 0.00 O ATOM 486 CB MET A 128 1.232 -6.747 37.547 1.00 0.00 C ATOM 487 CG MET A 128 2.414 -7.153 36.644 1.00 0.00 C ATOM 488 SD MET A 128 2.054 -7.671 34.941 1.00 0.00 S ATOM 489 CE MET A 128 3.711 -8.277 34.530 1.00 0.00 C ATOM 0 H MET A 128 -0.355 -5.418 36.204 1.00 0.00 H new ATOM 0 HA MET A 128 0.127 -8.208 36.357 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.144 -5.661 37.577 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.414 -7.080 38.569 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.102 -6.309 36.597 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.944 -7.969 37.135 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.718 -8.650 33.506 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.430 -7.463 34.625 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.983 -9.083 35.212 1.00 0.00 H new ATOM 499 N ARG A 129 -1.691 -6.978 38.769 1.00 0.00 N ATOM 500 CA ARG A 129 -2.521 -7.396 39.925 1.00 0.00 C ATOM 501 C ARG A 129 -3.593 -8.390 39.494 1.00 0.00 C ATOM 502 O ARG A 129 -3.962 -9.271 40.244 1.00 0.00 O ATOM 503 CB ARG A 129 -3.209 -6.152 40.508 1.00 0.00 C ATOM 504 CG ARG A 129 -4.295 -6.598 41.491 1.00 0.00 C ATOM 505 CD ARG A 129 -4.802 -5.383 42.268 1.00 0.00 C ATOM 506 NE ARG A 129 -3.934 -5.173 43.460 1.00 0.00 N ATOM 507 CZ ARG A 129 -4.209 -4.204 44.291 1.00 0.00 C ATOM 508 NH1 ARG A 129 -4.727 -3.103 43.823 1.00 0.00 N ATOM 509 NH2 ARG A 129 -3.956 -4.370 45.560 1.00 0.00 N ATOM 0 H ARG A 129 -1.790 -6.004 38.483 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.879 -7.873 40.666 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.479 -5.521 41.014 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.647 -5.555 39.709 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.118 -7.069 40.953 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.895 -7.343 42.179 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.789 -4.498 41.632 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.835 -5.538 42.578 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.132 -5.781 43.626 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.910 -3.010 42.824 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.949 -2.335 44.456 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.550 -5.246 45.889 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.164 -3.624 46.223 1.00 0.00 H new ATOM 523 N LYS A 130 -4.073 -8.231 38.289 1.00 0.00 N ATOM 524 CA LYS A 130 -5.122 -9.160 37.794 1.00 0.00 C ATOM 525 C LYS A 130 -4.560 -10.558 37.555 1.00 0.00 C ATOM 526 O LYS A 130 -5.153 -11.541 37.953 1.00 0.00 O ATOM 527 CB LYS A 130 -5.667 -8.615 36.467 1.00 0.00 C ATOM 528 CG LYS A 130 -7.119 -9.068 36.301 1.00 0.00 C ATOM 529 CD LYS A 130 -7.683 -8.483 35.007 1.00 0.00 C ATOM 530 CE LYS A 130 -6.905 -9.052 33.821 1.00 0.00 C ATOM 531 NZ LYS A 130 -5.774 -8.151 33.460 1.00 0.00 N ATOM 0 H LYS A 130 -3.785 -7.504 37.634 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.908 -9.230 38.546 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.608 -7.527 36.455 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.062 -8.976 35.635 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.172 -10.156 36.276 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.715 -8.739 37.153 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.741 -8.726 34.914 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.606 -7.396 35.021 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.524 -10.042 34.070 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.570 -9.172 32.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.916 -7.784 32.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.735 -7.357 34.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.881 -8.682 33.500 1.00 0.00 H new ATOM 545 N LEU A 131 -3.429 -10.624 36.910 1.00 0.00 N ATOM 546 CA LEU A 131 -2.823 -11.952 36.640 1.00 0.00 C ATOM 547 C LEU A 131 -2.247 -12.560 37.913 1.00 0.00 C ATOM 548 O LEU A 131 -2.515 -13.701 38.233 1.00 0.00 O ATOM 549 CB LEU A 131 -1.693 -11.768 35.619 1.00 0.00 C ATOM 550 CG LEU A 131 -2.306 -11.593 34.229 1.00 0.00 C ATOM 551 CD1 LEU A 131 -3.479 -10.614 34.318 1.00 0.00 C ATOM 552 CD2 LEU A 131 -1.249 -11.028 33.279 1.00 0.00 C ATOM 0 H LEU A 131 -2.904 -9.822 36.562 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.592 -12.622 36.257 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.089 -10.898 35.877 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.029 -12.632 35.632 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.656 -12.556 33.857 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.921 -10.485 33.330 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.230 -11.008 35.003 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.123 -9.651 34.685 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.682 -10.902 32.287 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.905 -10.063 33.650 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.406 -11.716 33.222 1.00 0.00 H new ATOM 564 N LEU A 132 -1.461 -11.787 38.613 1.00 0.00 N ATOM 565 CA LEU A 132 -0.858 -12.302 39.869 1.00 0.00 C ATOM 566 C LEU A 132 -0.795 -11.211 40.924 1.00 0.00 C ATOM 567 O LEU A 132 -1.451 -10.194 40.808 1.00 0.00 O ATOM 568 CB LEU A 132 0.580 -12.795 39.575 1.00 0.00 C ATOM 569 CG LEU A 132 1.262 -11.869 38.552 1.00 0.00 C ATOM 570 CD1 LEU A 132 1.775 -10.616 39.266 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.449 -12.607 37.929 1.00 0.00 C ATOM 0 H LEU A 132 -1.213 -10.828 38.369 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.476 -13.119 40.242 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.160 -12.819 40.498 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.551 -13.815 39.191 1.00 0.00 H new ATOM 0 HG LEU A 132 0.548 -11.586 37.778 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.259 -9.958 38.544 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.938 -10.093 39.730 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.494 -10.903 40.033 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.939 -11.959 37.202 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.159 -12.879 38.710 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.095 -13.509 37.430 1.00 0.00 H new ATOM 583 N GLY A 133 -0.002 -11.445 41.935 1.00 0.00 N ATOM 584 CA GLY A 133 0.129 -10.434 43.023 1.00 0.00 C ATOM 585 C GLY A 133 1.596 -10.268 43.416 1.00 0.00 C ATOM 586 O GLY A 133 2.469 -10.884 42.838 1.00 0.00 O ATOM 0 H GLY A 133 0.558 -12.289 42.054 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.277 -9.478 42.692 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.454 -10.744 43.890 1.00 0.00 H new ATOM 590 N HIS A 134 1.833 -9.435 44.390 1.00 0.00 N ATOM 591 CA HIS A 134 3.229 -9.211 44.835 1.00 0.00 C ATOM 592 C HIS A 134 3.281 -8.982 46.339 1.00 0.00 C ATOM 593 O HIS A 134 2.296 -8.609 46.946 1.00 0.00 O ATOM 594 CB HIS A 134 3.768 -7.961 44.124 1.00 0.00 C ATOM 595 CG HIS A 134 2.801 -6.800 44.350 1.00 0.00 C ATOM 596 ND1 HIS A 134 2.813 -6.046 45.346 1.00 0.00 N ATOM 597 CD2 HIS A 134 1.756 -6.353 43.563 1.00 0.00 C ATOM 598 CE1 HIS A 134 1.895 -5.174 45.280 1.00 0.00 C ATOM 599 NE2 HIS A 134 1.162 -5.291 44.172 1.00 0.00 N ATOM 0 H HIS A 134 1.122 -8.904 44.893 1.00 0.00 H new ATOM 0 HA HIS A 134 3.829 -10.088 44.593 1.00 0.00 H new ATOM 0 HB2 HIS A 134 4.756 -7.707 44.508 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.880 -8.154 43.057 1.00 0.00 H new ATOM 0 HD1 HIS A 134 3.478 -6.122 46.116 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.459 -6.779 42.616 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.726 -4.421 46.036 1.00 0.00 H new ATOM 607 N GLN A 135 4.427 -9.211 46.915 1.00 0.00 N ATOM 608 CA GLN A 135 4.558 -9.010 48.377 1.00 0.00 C ATOM 609 C GLN A 135 4.871 -7.558 48.695 1.00 0.00 C ATOM 610 O GLN A 135 4.183 -6.661 48.249 1.00 0.00 O ATOM 611 CB GLN A 135 5.713 -9.886 48.884 1.00 0.00 C ATOM 612 CG GLN A 135 5.577 -11.288 48.290 1.00 0.00 C ATOM 613 CD GLN A 135 6.071 -11.279 46.841 1.00 0.00 C ATOM 614 OE1 GLN A 135 6.725 -10.353 46.401 1.00 0.00 O ATOM 615 NE2 GLN A 135 5.783 -12.289 46.068 1.00 0.00 N ATOM 0 H GLN A 135 5.271 -9.526 46.438 1.00 0.00 H new ATOM 0 HA GLN A 135 3.619 -9.280 48.860 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.670 -9.448 48.599 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.697 -9.936 49.973 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.155 -12.001 48.878 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.537 -11.612 48.329 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.235 -13.069 46.431 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.106 -12.299 45.101 1.00 0.00 H new ATOM 624 N VAL A 136 5.907 -7.353 49.462 1.00 0.00 N ATOM 625 CA VAL A 136 6.288 -5.967 49.826 1.00 0.00 C ATOM 626 C VAL A 136 7.406 -5.461 48.921 1.00 0.00 C ATOM 627 O VAL A 136 8.570 -5.701 49.175 1.00 0.00 O ATOM 628 CB VAL A 136 6.789 -5.972 51.278 1.00 0.00 C ATOM 629 CG1 VAL A 136 7.154 -4.545 51.686 1.00 0.00 C ATOM 630 CG2 VAL A 136 5.677 -6.490 52.193 1.00 0.00 C ATOM 0 H VAL A 136 6.502 -8.086 49.849 1.00 0.00 H new ATOM 0 HA VAL A 136 5.423 -5.314 49.711 1.00 0.00 H new ATOM 0 HB VAL A 136 7.664 -6.616 51.365 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.511 -4.541 52.716 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.938 -4.168 51.029 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.274 -3.907 51.604 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.028 -6.495 53.225 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.805 -5.841 52.110 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.405 -7.503 51.897 1.00 0.00 H new ATOM 640 N GLY A 137 7.031 -4.768 47.879 1.00 0.00 N ATOM 641 CA GLY A 137 8.065 -4.238 46.946 1.00 0.00 C ATOM 642 C GLY A 137 7.443 -3.893 45.589 1.00 0.00 C ATOM 643 O GLY A 137 7.131 -4.767 44.806 1.00 0.00 O ATOM 0 H GLY A 137 6.065 -4.548 47.636 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.529 -3.350 47.375 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.855 -4.977 46.812 1.00 0.00 H new ATOM 647 N HIS A 138 7.276 -2.620 45.344 1.00 0.00 N ATOM 648 CA HIS A 138 6.681 -2.198 44.051 1.00 0.00 C ATOM 649 C HIS A 138 7.771 -2.010 43.002 1.00 0.00 C ATOM 650 O HIS A 138 7.554 -2.225 41.817 1.00 0.00 O ATOM 651 CB HIS A 138 5.963 -0.857 44.266 1.00 0.00 C ATOM 652 CG HIS A 138 6.452 -0.229 45.573 1.00 0.00 C ATOM 653 ND1 HIS A 138 7.168 0.791 45.650 1.00 0.00 N ATOM 654 CD2 HIS A 138 6.230 -0.624 46.879 1.00 0.00 C ATOM 655 CE1 HIS A 138 7.427 1.087 46.855 1.00 0.00 C ATOM 656 NE2 HIS A 138 6.868 0.237 47.718 1.00 0.00 N ATOM 0 H HIS A 138 7.525 -1.863 45.980 1.00 0.00 H new ATOM 0 HA HIS A 138 5.985 -2.962 43.705 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.161 -0.186 43.430 1.00 0.00 H new ATOM 0 HB3 HIS A 138 4.884 -1.010 44.303 1.00 0.00 H new ATOM 0 HD2 HIS A 138 5.644 -1.478 47.184 1.00 0.00 H new ATOM 0 HE1 HIS A 138 8.032 1.932 47.150 1.00 0.00 H new ATOM 0 HE2 HIS A 138 6.908 0.233 48.737 1.00 0.00 H new ATOM 664 N ARG A 139 8.926 -1.608 43.456 1.00 0.00 N ATOM 665 CA ARG A 139 10.042 -1.402 42.512 1.00 0.00 C ATOM 666 C ARG A 139 10.194 -2.613 41.608 1.00 0.00 C ATOM 667 O ARG A 139 10.758 -2.527 40.536 1.00 0.00 O ATOM 668 CB ARG A 139 11.332 -1.213 43.325 1.00 0.00 C ATOM 669 CG ARG A 139 11.245 0.104 44.101 1.00 0.00 C ATOM 670 CD ARG A 139 12.414 0.190 45.084 1.00 0.00 C ATOM 671 NE ARG A 139 12.471 1.568 45.648 1.00 0.00 N ATOM 672 CZ ARG A 139 13.056 2.516 44.968 1.00 0.00 C ATOM 673 NH1 ARG A 139 14.357 2.505 44.861 1.00 0.00 N ATOM 674 NH2 ARG A 139 12.321 3.443 44.417 1.00 0.00 N ATOM 0 H ARG A 139 9.138 -1.416 44.435 1.00 0.00 H new ATOM 0 HA ARG A 139 9.844 -0.526 41.895 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.469 -2.047 44.013 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.197 -1.202 42.662 1.00 0.00 H new ATOM 0 HG2 ARG A 139 11.272 0.948 43.412 1.00 0.00 H new ATOM 0 HG3 ARG A 139 10.298 0.161 44.638 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.288 -0.540 45.884 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.350 -0.049 44.579 1.00 0.00 H new ATOM 0 HE ARG A 139 12.056 1.769 46.558 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.899 1.764 45.305 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.832 3.238 44.333 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.307 3.419 44.521 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.761 4.192 43.882 1.00 0.00 H new ATOM 688 N ASP A 140 9.681 -3.727 42.061 1.00 0.00 N ATOM 689 CA ASP A 140 9.782 -4.957 41.246 1.00 0.00 C ATOM 690 C ASP A 140 8.989 -4.799 39.958 1.00 0.00 C ATOM 691 O ASP A 140 9.509 -4.996 38.879 1.00 0.00 O ATOM 692 CB ASP A 140 9.196 -6.125 42.051 1.00 0.00 C ATOM 693 CG ASP A 140 9.324 -7.415 41.238 1.00 0.00 C ATOM 694 OD1 ASP A 140 10.423 -7.944 41.232 1.00 0.00 O ATOM 695 OD2 ASP A 140 8.316 -7.799 40.668 1.00 0.00 O ATOM 0 H ASP A 140 9.201 -3.831 42.955 1.00 0.00 H new ATOM 0 HA ASP A 140 10.827 -5.145 41.000 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.721 -6.227 43.001 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.149 -5.931 42.285 1.00 0.00 H new ATOM 700 N ILE A 141 7.738 -4.446 40.092 1.00 0.00 N ATOM 701 CA ILE A 141 6.909 -4.273 38.880 1.00 0.00 C ATOM 702 C ILE A 141 7.560 -3.272 37.944 1.00 0.00 C ATOM 703 O ILE A 141 7.664 -3.505 36.756 1.00 0.00 O ATOM 704 CB ILE A 141 5.540 -3.734 39.294 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.840 -4.740 40.198 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.690 -3.536 38.024 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.353 -4.386 40.292 1.00 0.00 C ATOM 0 H ILE A 141 7.265 -4.273 40.979 1.00 0.00 H new ATOM 0 HA ILE A 141 6.808 -5.232 38.373 1.00 0.00 H new ATOM 0 HB ILE A 141 5.663 -2.792 39.828 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.961 -5.748 39.802 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.291 -4.731 41.190 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.708 -3.151 38.300 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.185 -2.826 37.362 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.575 -4.491 37.511 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.848 -5.104 40.938 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.243 -3.384 40.707 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.908 -4.418 39.298 1.00 0.00 H new ATOM 719 N GLU A 142 7.988 -2.167 38.494 1.00 0.00 N ATOM 720 CA GLU A 142 8.636 -1.144 37.640 1.00 0.00 C ATOM 721 C GLU A 142 9.889 -1.719 36.999 1.00 0.00 C ATOM 722 O GLU A 142 10.193 -1.433 35.858 1.00 0.00 O ATOM 723 CB GLU A 142 9.029 0.053 38.519 1.00 0.00 C ATOM 724 CG GLU A 142 8.734 1.350 37.761 1.00 0.00 C ATOM 725 CD GLU A 142 9.678 2.451 38.254 1.00 0.00 C ATOM 726 OE1 GLU A 142 10.836 2.380 37.875 1.00 0.00 O ATOM 727 OE2 GLU A 142 9.187 3.300 38.979 1.00 0.00 O ATOM 0 H GLU A 142 7.916 -1.935 39.485 1.00 0.00 H new ATOM 0 HA GLU A 142 7.944 -0.832 36.857 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.472 0.030 39.456 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.087 -0.000 38.775 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.864 1.196 36.690 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.697 1.648 37.917 1.00 0.00 H new ATOM 734 N GLU A 143 10.597 -2.523 37.747 1.00 0.00 N ATOM 735 CA GLU A 143 11.830 -3.123 37.194 1.00 0.00 C ATOM 736 C GLU A 143 11.513 -3.848 35.898 1.00 0.00 C ATOM 737 O GLU A 143 12.284 -3.821 34.961 1.00 0.00 O ATOM 738 CB GLU A 143 12.381 -4.135 38.210 1.00 0.00 C ATOM 739 CG GLU A 143 13.819 -4.497 37.833 1.00 0.00 C ATOM 740 CD GLU A 143 14.688 -4.495 39.092 1.00 0.00 C ATOM 741 OE1 GLU A 143 14.368 -5.276 39.972 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.623 -3.711 39.102 1.00 0.00 O ATOM 0 H GLU A 143 10.372 -2.784 38.707 1.00 0.00 H new ATOM 0 HA GLU A 143 12.563 -2.340 36.999 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.351 -3.712 39.214 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.760 -5.030 38.223 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.847 -5.478 37.360 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.208 -3.782 37.108 1.00 0.00 H new ATOM 749 N ILE A 144 10.374 -4.488 35.868 1.00 0.00 N ATOM 750 CA ILE A 144 9.987 -5.219 34.643 1.00 0.00 C ATOM 751 C ILE A 144 9.735 -4.237 33.509 1.00 0.00 C ATOM 752 O ILE A 144 10.177 -4.442 32.397 1.00 0.00 O ATOM 753 CB ILE A 144 8.702 -5.998 34.927 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.958 -7.029 36.018 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.283 -6.734 33.644 1.00 0.00 C ATOM 756 CD1 ILE A 144 7.750 -7.961 36.125 1.00 0.00 C ATOM 0 H ILE A 144 9.704 -4.532 36.636 1.00 0.00 H new ATOM 0 HA ILE A 144 10.789 -5.898 34.353 1.00 0.00 H new ATOM 0 HB ILE A 144 7.920 -5.311 35.250 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.856 -7.603 35.789 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.133 -6.531 36.972 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.367 -7.295 33.829 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.110 -6.009 32.849 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.075 -7.420 33.343 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.929 -8.701 36.905 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.862 -7.379 36.374 1.00 0.00 H new ATOM 0 HD13 ILE A 144 7.596 -8.468 35.172 1.00 0.00 H new ATOM 768 N ILE A 145 9.025 -3.182 33.814 1.00 0.00 N ATOM 769 CA ILE A 145 8.735 -2.177 32.766 1.00 0.00 C ATOM 770 C ILE A 145 10.010 -1.437 32.385 1.00 0.00 C ATOM 771 O ILE A 145 10.056 -0.730 31.397 1.00 0.00 O ATOM 772 CB ILE A 145 7.729 -1.170 33.319 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.336 -1.790 33.333 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.721 0.061 32.395 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.322 -0.773 33.876 1.00 0.00 C ATOM 0 H ILE A 145 8.639 -2.980 34.736 1.00 0.00 H new ATOM 0 HA ILE A 145 8.333 -2.678 31.886 1.00 0.00 H new ATOM 0 HB ILE A 145 8.006 -0.886 34.334 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.054 -2.097 32.326 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.333 -2.687 33.952 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.008 0.794 32.772 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.717 0.503 32.369 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.432 -0.241 31.388 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.328 -1.220 33.884 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.600 -0.488 34.891 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.317 0.111 33.239 1.00 0.00 H new ATOM 787 N ARG A 146 11.029 -1.615 33.182 1.00 0.00 N ATOM 788 CA ARG A 146 12.315 -0.937 32.895 1.00 0.00 C ATOM 789 C ARG A 146 13.184 -1.792 31.980 1.00 0.00 C ATOM 790 O ARG A 146 13.613 -1.349 30.933 1.00 0.00 O ATOM 791 CB ARG A 146 13.053 -0.725 34.227 1.00 0.00 C ATOM 792 CG ARG A 146 14.384 -0.017 33.965 1.00 0.00 C ATOM 793 CD ARG A 146 15.250 -0.099 35.225 1.00 0.00 C ATOM 794 NE ARG A 146 15.732 -1.500 35.390 1.00 0.00 N ATOM 795 CZ ARG A 146 16.938 -1.814 34.998 1.00 0.00 C ATOM 796 NH1 ARG A 146 17.297 -1.532 33.776 1.00 0.00 N ATOM 797 NH2 ARG A 146 17.743 -2.399 35.843 1.00 0.00 N ATOM 0 H ARG A 146 11.022 -2.201 34.017 1.00 0.00 H new ATOM 0 HA ARG A 146 12.118 0.013 32.399 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.440 -0.131 34.904 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.229 -1.684 34.715 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.898 -0.482 33.124 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.209 1.025 33.695 1.00 0.00 H new ATOM 0 HD2 ARG A 146 16.096 0.584 35.146 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.674 0.207 36.099 1.00 0.00 H new ATOM 0 HE ARG A 146 15.126 -2.207 35.805 1.00 0.00 H new ATOM 0 HH11 ARG A 146 16.640 -1.074 33.144 1.00 0.00 H new ATOM 0 HH12 ARG A 146 18.235 -1.770 33.452 1.00 0.00 H new ATOM 0 HH21 ARG A 146 17.427 -2.603 36.791 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.688 -2.652 35.555 1.00 0.00 H new ATOM 811 N ASP A 147 13.430 -3.005 32.392 1.00 0.00 N ATOM 812 CA ASP A 147 14.268 -3.901 31.559 1.00 0.00 C ATOM 813 C ASP A 147 13.849 -3.828 30.096 1.00 0.00 C ATOM 814 O ASP A 147 14.676 -3.860 29.209 1.00 0.00 O ATOM 815 CB ASP A 147 14.078 -5.343 32.057 1.00 0.00 C ATOM 816 CG ASP A 147 15.354 -6.143 31.787 1.00 0.00 C ATOM 817 OD1 ASP A 147 16.385 -5.692 32.258 1.00 0.00 O ATOM 818 OD2 ASP A 147 15.225 -7.160 31.127 1.00 0.00 O ATOM 0 H ASP A 147 13.088 -3.409 33.264 1.00 0.00 H new ATOM 0 HA ASP A 147 15.310 -3.592 31.640 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.853 -5.345 33.123 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.231 -5.806 31.551 1.00 0.00 H new ATOM 823 N VAL A 148 12.566 -3.733 29.872 1.00 0.00 N ATOM 824 CA VAL A 148 12.074 -3.657 28.474 1.00 0.00 C ATOM 825 C VAL A 148 12.482 -2.329 27.829 1.00 0.00 C ATOM 826 O VAL A 148 13.647 -1.989 27.796 1.00 0.00 O ATOM 827 CB VAL A 148 10.532 -3.783 28.498 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.911 -2.510 29.088 1.00 0.00 C ATOM 829 CG2 VAL A 148 10.008 -4.000 27.070 1.00 0.00 C ATOM 0 H VAL A 148 11.845 -3.705 30.593 1.00 0.00 H new ATOM 0 HA VAL A 148 12.512 -4.463 27.885 1.00 0.00 H new ATOM 0 HB VAL A 148 10.254 -4.635 29.118 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.825 -2.607 29.101 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.275 -2.365 30.105 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.191 -1.652 28.477 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.922 -4.088 27.091 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.291 -3.153 26.446 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.439 -4.913 26.659 1.00 0.00 H new ATOM 839 N ASP A 149 11.519 -1.603 27.333 1.00 0.00 N ATOM 840 CA ASP A 149 11.842 -0.304 26.693 1.00 0.00 C ATOM 841 C ASP A 149 12.922 -0.484 25.634 1.00 0.00 C ATOM 842 O ASP A 149 14.098 -0.368 25.914 1.00 0.00 O ATOM 843 CB ASP A 149 12.363 0.657 27.773 1.00 0.00 C ATOM 844 CG ASP A 149 12.326 2.088 27.235 1.00 0.00 C ATOM 845 OD1 ASP A 149 11.234 2.510 26.892 1.00 0.00 O ATOM 846 OD2 ASP A 149 13.392 2.680 27.198 1.00 0.00 O ATOM 0 H ASP A 149 10.530 -1.853 27.344 1.00 0.00 H new ATOM 0 HA ASP A 149 10.945 0.094 26.219 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.752 0.578 28.672 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.381 0.388 28.055 1.00 0.00 H new ATOM 851 N LEU A 150 12.503 -0.762 24.432 1.00 0.00 N ATOM 852 CA LEU A 150 13.491 -0.951 23.344 1.00 0.00 C ATOM 853 C LEU A 150 13.976 0.390 22.812 1.00 0.00 C ATOM 854 O LEU A 150 15.082 0.505 22.323 1.00 0.00 O ATOM 855 CB LEU A 150 12.810 -1.715 22.199 1.00 0.00 C ATOM 856 CG LEU A 150 13.021 -3.215 22.398 1.00 0.00 C ATOM 857 CD1 LEU A 150 12.191 -3.685 23.594 1.00 0.00 C ATOM 858 CD2 LEU A 150 12.564 -3.961 21.142 1.00 0.00 C ATOM 0 H LEU A 150 11.525 -0.865 24.160 1.00 0.00 H new ATOM 0 HA LEU A 150 14.346 -1.503 23.734 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.745 -1.486 22.176 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.224 -1.402 21.241 1.00 0.00 H new ATOM 0 HG LEU A 150 14.077 -3.417 22.580 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.338 -4.755 23.741 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.507 -3.149 24.489 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.136 -3.486 23.405 1.00 0.00 H new ATOM 0 HD21 LEU A 150 12.713 -5.032 21.280 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.507 -3.762 20.965 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.146 -3.621 20.285 1.00 0.00 H new ATOM 870 N ASN A 151 13.137 1.384 22.921 1.00 0.00 N ATOM 871 CA ASN A 151 13.529 2.724 22.427 1.00 0.00 C ATOM 872 C ASN A 151 14.197 3.539 23.527 1.00 0.00 C ATOM 873 O ASN A 151 15.399 3.483 23.702 1.00 0.00 O ATOM 874 CB ASN A 151 12.259 3.459 21.971 1.00 0.00 C ATOM 875 CG ASN A 151 11.087 3.047 22.866 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.162 3.114 24.077 1.00 0.00 O ATOM 877 ND2 ASN A 151 9.985 2.619 22.310 1.00 0.00 N ATOM 0 H ASN A 151 12.204 1.322 23.329 1.00 0.00 H new ATOM 0 HA ASN A 151 14.236 2.606 21.605 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.410 4.537 22.024 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.039 3.218 20.931 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.194 2.343 22.892 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.916 2.560 21.294 1.00 0.00 H new ATOM 884 N GLY A 152 13.406 4.285 24.247 1.00 0.00 N ATOM 885 CA GLY A 152 13.981 5.113 25.343 1.00 0.00 C ATOM 886 C GLY A 152 12.879 5.909 26.045 1.00 0.00 C ATOM 887 O GLY A 152 13.112 6.998 26.532 1.00 0.00 O ATOM 0 H GLY A 152 12.396 4.357 24.126 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.490 4.472 26.063 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.729 5.795 24.938 1.00 0.00 H new ATOM 891 N ASP A 153 11.699 5.351 26.083 1.00 0.00 N ATOM 892 CA ASP A 153 10.579 6.062 26.748 1.00 0.00 C ATOM 893 C ASP A 153 10.500 5.676 28.218 1.00 0.00 C ATOM 894 O ASP A 153 10.775 6.479 29.088 1.00 0.00 O ATOM 895 CB ASP A 153 9.267 5.663 26.058 1.00 0.00 C ATOM 896 CG ASP A 153 9.482 5.619 24.546 1.00 0.00 C ATOM 897 OD1 ASP A 153 10.132 6.532 24.064 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.983 4.674 23.956 1.00 0.00 O ATOM 0 H ASP A 153 11.467 4.441 25.685 1.00 0.00 H new ATOM 0 HA ASP A 153 10.743 7.137 26.674 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.936 4.689 26.418 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.482 6.378 26.304 1.00 0.00 H new ATOM 903 N GLY A 154 10.124 4.446 28.469 1.00 0.00 N ATOM 904 CA GLY A 154 10.020 3.983 29.885 1.00 0.00 C ATOM 905 C GLY A 154 8.798 3.076 30.077 1.00 0.00 C ATOM 906 O GLY A 154 8.876 2.065 30.740 1.00 0.00 O ATOM 0 H GLY A 154 9.887 3.750 27.762 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.925 3.443 30.163 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.946 4.844 30.549 1.00 0.00 H new ATOM 910 N ARG A 155 7.696 3.457 29.490 1.00 0.00 N ATOM 911 CA ARG A 155 6.466 2.629 29.630 1.00 0.00 C ATOM 912 C ARG A 155 6.374 1.584 28.520 1.00 0.00 C ATOM 913 O ARG A 155 7.043 1.686 27.511 1.00 0.00 O ATOM 914 CB ARG A 155 5.245 3.550 29.567 1.00 0.00 C ATOM 915 CG ARG A 155 4.873 3.968 30.994 1.00 0.00 C ATOM 916 CD ARG A 155 5.899 4.983 31.502 1.00 0.00 C ATOM 917 NE ARG A 155 5.947 6.132 30.557 1.00 0.00 N ATOM 918 CZ ARG A 155 6.753 7.129 30.801 1.00 0.00 C ATOM 919 NH1 ARG A 155 6.450 7.966 31.756 1.00 0.00 N ATOM 920 NH2 ARG A 155 7.834 7.257 30.083 1.00 0.00 N ATOM 0 H ARG A 155 7.595 4.299 28.924 1.00 0.00 H new ATOM 0 HA ARG A 155 6.501 2.105 30.585 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.465 4.429 28.961 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.408 3.037 29.093 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.874 4.403 31.010 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.851 3.096 31.648 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.627 5.327 32.500 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.882 4.518 31.581 1.00 0.00 H new ATOM 0 HE ARG A 155 5.355 6.140 29.726 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.595 7.835 32.297 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.068 8.751 31.961 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.038 6.584 29.344 1.00 0.00 H new ATOM 0 HH22 ARG A 155 8.475 8.030 30.260 1.00 0.00 H new ATOM 934 N VAL A 156 5.540 0.592 28.731 1.00 0.00 N ATOM 935 CA VAL A 156 5.394 -0.471 27.700 1.00 0.00 C ATOM 936 C VAL A 156 4.318 -0.129 26.668 1.00 0.00 C ATOM 937 O VAL A 156 3.270 0.403 27.001 1.00 0.00 O ATOM 938 CB VAL A 156 4.990 -1.773 28.415 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.615 -2.832 27.373 1.00 0.00 C ATOM 940 CG2 VAL A 156 6.171 -2.282 29.246 1.00 0.00 C ATOM 0 H VAL A 156 4.963 0.478 29.564 1.00 0.00 H new ATOM 0 HA VAL A 156 6.342 -0.572 27.172 1.00 0.00 H new ATOM 0 HB VAL A 156 4.137 -1.581 29.066 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.329 -3.754 27.878 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.779 -2.472 26.773 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.470 -3.024 26.725 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.888 -3.204 29.754 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.021 -2.474 28.591 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.446 -1.530 29.986 1.00 0.00 H new ATOM 950 N ASP A 157 4.605 -0.456 25.426 1.00 0.00 N ATOM 951 CA ASP A 157 3.636 -0.176 24.330 1.00 0.00 C ATOM 952 C ASP A 157 3.502 -1.393 23.412 1.00 0.00 C ATOM 953 O ASP A 157 4.369 -2.243 23.383 1.00 0.00 O ATOM 954 CB ASP A 157 4.167 1.008 23.508 1.00 0.00 C ATOM 955 CG ASP A 157 5.688 0.891 23.380 1.00 0.00 C ATOM 956 OD1 ASP A 157 6.108 -0.109 22.822 1.00 0.00 O ATOM 957 OD2 ASP A 157 6.343 1.809 23.847 1.00 0.00 O ATOM 0 H ASP A 157 5.472 -0.905 25.131 1.00 0.00 H new ATOM 0 HA ASP A 157 2.660 0.052 24.759 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.707 1.016 22.520 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.902 1.949 23.990 1.00 0.00 H new ATOM 962 N PHE A 158 2.417 -1.446 22.676 1.00 0.00 N ATOM 963 CA PHE A 158 2.198 -2.600 21.748 1.00 0.00 C ATOM 964 C PHE A 158 3.492 -3.029 21.070 1.00 0.00 C ATOM 965 O PHE A 158 3.682 -4.194 20.778 1.00 0.00 O ATOM 966 CB PHE A 158 1.188 -2.159 20.667 1.00 0.00 C ATOM 967 CG PHE A 158 0.674 -3.380 19.876 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.101 -4.462 20.528 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.737 -3.392 18.490 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.401 -5.529 19.804 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.233 -4.462 17.773 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.337 -5.527 18.430 1.00 0.00 C ATOM 0 H PHE A 158 1.677 -0.744 22.678 1.00 0.00 H new ATOM 0 HA PHE A 158 1.824 -3.447 22.323 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.350 -1.642 21.134 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.661 -1.451 19.987 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.046 -4.472 21.607 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.183 -2.559 17.967 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.845 -6.367 20.320 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.287 -4.461 16.694 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.734 -6.360 17.868 1.00 0.00 H new ATOM 982 N GLU A 159 4.357 -2.090 20.828 1.00 0.00 N ATOM 983 CA GLU A 159 5.635 -2.446 20.171 1.00 0.00 C ATOM 984 C GLU A 159 6.529 -3.206 21.138 1.00 0.00 C ATOM 985 O GLU A 159 6.834 -4.363 20.926 1.00 0.00 O ATOM 986 CB GLU A 159 6.343 -1.152 19.745 1.00 0.00 C ATOM 987 CG GLU A 159 5.356 -0.263 18.988 1.00 0.00 C ATOM 988 CD GLU A 159 4.659 0.675 19.976 1.00 0.00 C ATOM 989 OE1 GLU A 159 5.331 1.593 20.417 1.00 0.00 O ATOM 990 OE2 GLU A 159 3.493 0.420 20.234 1.00 0.00 O ATOM 0 H GLU A 159 4.236 -1.103 21.054 1.00 0.00 H new ATOM 0 HA GLU A 159 5.434 -3.076 19.305 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.725 -0.627 20.621 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.200 -1.384 19.113 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.880 0.316 18.227 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.619 -0.877 18.470 1.00 0.00 H new ATOM 997 N GLU A 160 6.934 -2.543 22.185 1.00 0.00 N ATOM 998 CA GLU A 160 7.806 -3.215 23.172 1.00 0.00 C ATOM 999 C GLU A 160 7.063 -4.365 23.838 1.00 0.00 C ATOM 1000 O GLU A 160 7.667 -5.294 24.339 1.00 0.00 O ATOM 1001 CB GLU A 160 8.204 -2.194 24.249 1.00 0.00 C ATOM 1002 CG GLU A 160 8.934 -1.023 23.588 1.00 0.00 C ATOM 1003 CD GLU A 160 8.711 0.244 24.416 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.502 0.083 25.606 1.00 0.00 O ATOM 1005 OE2 GLU A 160 8.762 1.301 23.810 1.00 0.00 O ATOM 0 H GLU A 160 6.698 -1.573 22.394 1.00 0.00 H new ATOM 0 HA GLU A 160 8.688 -3.607 22.665 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.318 -1.836 24.773 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.846 -2.665 24.993 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.000 -1.239 23.513 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.566 -0.877 22.572 1.00 0.00 H new ATOM 1012 N PHE A 161 5.756 -4.285 23.829 1.00 0.00 N ATOM 1013 CA PHE A 161 4.960 -5.362 24.454 1.00 0.00 C ATOM 1014 C PHE A 161 4.949 -6.592 23.561 1.00 0.00 C ATOM 1015 O PHE A 161 4.918 -7.711 24.038 1.00 0.00 O ATOM 1016 CB PHE A 161 3.526 -4.846 24.633 1.00 0.00 C ATOM 1017 CG PHE A 161 2.563 -6.016 24.770 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.687 -6.919 25.813 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.534 -6.175 23.863 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.789 -7.959 25.941 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.644 -7.212 23.995 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.769 -8.103 25.031 1.00 0.00 C ATOM 0 H PHE A 161 5.217 -3.523 23.417 1.00 0.00 H new ATOM 0 HA PHE A 161 5.394 -5.637 25.415 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.467 -4.211 25.517 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.243 -4.230 23.779 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.489 -6.809 26.528 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.429 -5.479 23.044 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.888 -8.660 26.757 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.158 -7.327 23.281 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.066 -8.917 25.131 1.00 0.00 H new ATOM 1032 N VAL A 162 4.981 -6.364 22.275 1.00 0.00 N ATOM 1033 CA VAL A 162 4.973 -7.508 21.339 1.00 0.00 C ATOM 1034 C VAL A 162 6.317 -8.217 21.357 1.00 0.00 C ATOM 1035 O VAL A 162 6.392 -9.415 21.175 1.00 0.00 O ATOM 1036 CB VAL A 162 4.716 -6.979 19.920 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.206 -8.012 18.903 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.214 -6.757 19.727 1.00 0.00 C ATOM 0 H VAL A 162 5.012 -5.441 21.842 1.00 0.00 H new ATOM 0 HA VAL A 162 4.195 -8.210 21.639 1.00 0.00 H new ATOM 0 HB VAL A 162 5.247 -6.038 19.777 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.026 -7.642 17.893 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.274 -8.182 19.043 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.668 -8.949 19.048 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.028 -6.381 18.721 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.686 -7.700 19.866 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.857 -6.031 20.457 1.00 0.00 H new ATOM 1048 N ARG A 163 7.359 -7.462 21.579 1.00 0.00 N ATOM 1049 CA ARG A 163 8.702 -8.080 21.612 1.00 0.00 C ATOM 1050 C ARG A 163 8.991 -8.650 22.987 1.00 0.00 C ATOM 1051 O ARG A 163 9.879 -9.464 23.145 1.00 0.00 O ATOM 1052 CB ARG A 163 9.741 -6.993 21.298 1.00 0.00 C ATOM 1053 CG ARG A 163 10.955 -7.635 20.627 1.00 0.00 C ATOM 1054 CD ARG A 163 10.680 -7.779 19.130 1.00 0.00 C ATOM 1055 NE ARG A 163 11.867 -8.397 18.477 1.00 0.00 N ATOM 1056 CZ ARG A 163 12.827 -7.630 18.041 1.00 0.00 C ATOM 1057 NH1 ARG A 163 12.529 -6.444 17.581 1.00 0.00 N ATOM 1058 NH2 ARG A 163 14.053 -8.073 18.078 1.00 0.00 N ATOM 0 H ARG A 163 7.333 -6.455 21.737 1.00 0.00 H new ATOM 0 HA ARG A 163 8.746 -8.887 20.880 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.307 -6.237 20.644 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.043 -6.486 22.215 1.00 0.00 H new ATOM 0 HG2 ARG A 163 11.842 -7.023 20.789 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.156 -8.611 21.068 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.797 -8.396 18.967 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.473 -6.804 18.690 1.00 0.00 H new ATOM 0 HE ARG A 163 11.928 -9.410 18.372 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.558 -6.132 17.567 1.00 0.00 H new ATOM 0 HH12 ARG A 163 13.267 -5.831 17.236 1.00 0.00 H new ATOM 0 HH21 ARG A 163 14.248 -9.005 18.444 1.00 0.00 H new ATOM 0 HH22 ARG A 163 14.817 -7.487 17.741 1.00 0.00 H new ATOM 1072 N MET A 164 8.238 -8.215 23.969 1.00 0.00 N ATOM 1073 CA MET A 164 8.483 -8.743 25.336 1.00 0.00 C ATOM 1074 C MET A 164 7.647 -9.980 25.580 1.00 0.00 C ATOM 1075 O MET A 164 7.924 -10.752 26.477 1.00 0.00 O ATOM 1076 CB MET A 164 8.086 -7.663 26.356 1.00 0.00 C ATOM 1077 CG MET A 164 8.466 -8.134 27.763 1.00 0.00 C ATOM 1078 SD MET A 164 9.163 -6.901 28.895 1.00 0.00 S ATOM 1079 CE MET A 164 7.614 -6.054 29.299 1.00 0.00 C ATOM 0 H MET A 164 7.484 -7.534 23.882 1.00 0.00 H new ATOM 0 HA MET A 164 9.537 -9.002 25.439 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.591 -6.725 26.125 1.00 0.00 H new ATOM 0 HB3 MET A 164 7.015 -7.470 26.301 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.575 -8.554 28.230 1.00 0.00 H new ATOM 0 HG3 MET A 164 9.187 -8.946 27.663 1.00 0.00 H new ATOM 0 HE1 MET A 164 7.815 -5.242 29.997 1.00 0.00 H new ATOM 0 HE2 MET A 164 7.173 -5.649 28.388 1.00 0.00 H new ATOM 0 HE3 MET A 164 6.921 -6.761 29.755 1.00 0.00 H new ATOM 1089 N MET A 165 6.625 -10.157 24.774 1.00 0.00 N ATOM 1090 CA MET A 165 5.765 -11.353 24.962 1.00 0.00 C ATOM 1091 C MET A 165 6.278 -12.527 24.138 1.00 0.00 C ATOM 1092 O MET A 165 6.943 -13.402 24.653 1.00 0.00 O ATOM 1093 CB MET A 165 4.337 -11.001 24.507 1.00 0.00 C ATOM 1094 CG MET A 165 3.351 -12.013 25.102 1.00 0.00 C ATOM 1095 SD MET A 165 3.559 -12.460 26.845 1.00 0.00 S ATOM 1096 CE MET A 165 2.790 -10.984 27.555 1.00 0.00 C ATOM 0 H MET A 165 6.359 -9.535 24.011 1.00 0.00 H new ATOM 0 HA MET A 165 5.778 -11.640 26.013 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.079 -9.992 24.829 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.276 -11.014 23.419 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.344 -11.616 24.975 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.410 -12.927 24.511 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.730 -11.090 28.638 1.00 0.00 H new ATOM 0 HE2 MET A 165 3.389 -10.107 27.309 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.787 -10.864 27.146 1.00 0.00 H new ATOM 1106 N SER A 166 5.961 -12.511 22.860 1.00 0.00 N ATOM 1107 CA SER A 166 6.412 -13.611 21.960 1.00 0.00 C ATOM 1108 C SER A 166 6.409 -14.960 22.677 1.00 0.00 C ATOM 1109 O SER A 166 7.437 -15.434 23.117 1.00 0.00 O ATOM 1110 CB SER A 166 7.844 -13.296 21.496 1.00 0.00 C ATOM 1111 OG SER A 166 8.344 -14.545 21.039 1.00 0.00 O ATOM 0 H SER A 166 5.410 -11.781 22.408 1.00 0.00 H new ATOM 0 HA SER A 166 5.726 -13.676 21.116 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.850 -12.550 20.702 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.449 -12.899 22.311 1.00 0.00 H new ATOM 0 HG SER A 166 8.572 -15.107 21.808 1.00 0.00 H new ATOM 1117 N ARG A 167 5.249 -15.553 22.779 1.00 0.00 N ATOM 1118 CA ARG A 167 5.163 -16.867 23.462 1.00 0.00 C ATOM 1119 C ARG A 167 3.794 -17.503 23.245 1.00 0.00 C ATOM 1120 O ARG A 167 2.840 -16.742 23.231 1.00 0.00 O ATOM 1121 CB ARG A 167 5.372 -16.641 24.967 1.00 0.00 C ATOM 1122 CG ARG A 167 5.171 -17.967 25.709 1.00 0.00 C ATOM 1123 CD ARG A 167 5.861 -17.888 27.073 1.00 0.00 C ATOM 1124 NE ARG A 167 5.003 -17.108 28.005 1.00 0.00 N ATOM 1125 CZ ARG A 167 3.806 -17.542 28.288 1.00 0.00 C ATOM 1126 NH1 ARG A 167 3.674 -18.499 29.163 1.00 0.00 N ATOM 1127 NH2 ARG A 167 2.781 -17.006 27.682 1.00 0.00 N ATOM 1128 OXT ARG A 167 3.777 -18.714 23.103 1.00 0.00 O ATOM 0 H ARG A 167 4.368 -15.185 22.421 1.00 0.00 H new ATOM 0 HA ARG A 167 5.924 -17.533 23.054 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.374 -16.255 25.153 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.669 -15.894 25.336 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.107 -18.169 25.837 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.584 -18.790 25.126 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.031 -18.890 27.467 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.838 -17.414 26.974 1.00 0.00 H new ATOM 0 HE ARG A 167 5.348 -16.242 28.419 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.499 -18.895 29.614 1.00 0.00 H new ATOM 0 HH12 ARG A 167 2.746 -18.851 29.397 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.924 -16.261 27.000 1.00 0.00 H new ATOM 0 HH22 ARG A 167 1.837 -17.332 27.890 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.751 3.178 29.282 1.00 0.00 CA HETATM 1144 CA CA A 502 9.022 2.753 25.832 1.00 0.00 CA