USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1244 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: D 6 HIS : no HD1:sc= 0.407 K(o=0.85,f=-0.66) USER MOD Set 1.2: D 8 SER OG : rot -18:sc= 0.443 USER MOD Set 2.1: B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: C 27 ASN : amide:sc= -0.0083 K(o=-0.0083,f=-0.86) USER MOD Set 3.1: B 6 HIS : no HD1:sc= 0.416 K(o=0.86,f=-0.67) USER MOD Set 3.2: B 8 SER OG : rot -19:sc= 0.449 USER MOD Single : A 1 ASP N :NH3+ 177:sc= 0.157 (180deg=0.151) USER MOD Single : A 6 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.035) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 30:sc= -0.832 USER MOD Single : A 13 HIS : no HD1:sc= 1 K(o=1,f=-5.5!) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=-6e-05) USER MOD Single : A 15 GLN : amide:sc= -0.391 K(o=-0.39,f=-1.5) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0121 K(o=-0.012,f=-0.92) USER MOD Single : A 28 LYS NZ :NH3+ 168:sc=-0.00238 (180deg=-0.145) USER MOD Single : A 35 MET CE :methyl -163:sc= -0.132 (180deg=-0.574) USER MOD Single : B 1 ASP N :NH3+ 150:sc= 0.0166 (180deg=0) USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= 0.929 K(o=0.93,f=-5.8!) USER MOD Single : B 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 15 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 16 LYS NZ :NH3+ -155:sc= -0.528 (180deg=-1.33!) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= 1.54 K(o=1.5,f=-7.5!) USER MOD Single : B 35 MET CE :methyl -158:sc= -0.147 (180deg=-0.723) USER MOD Single : C 1 ASP N :NH3+ 178:sc= 0.103 (180deg=0.0938) USER MOD Single : C 6 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.051) USER MOD Single : C 8 SER OG : rot 180:sc= 0 USER MOD Single : C 10 TYR OH : rot 30:sc= -0.875 USER MOD Single : C 13 HIS : no HD1:sc= 0.846 K(o=0.85,f=-5.4!) USER MOD Single : C 14 HIS : no HD1:sc= 0 X(o=0,f=-0.0096) USER MOD Single : C 15 GLN : amide:sc= -0.405 K(o=-0.41,f=-1.6) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 LYS NZ :NH3+ 170:sc= -0.0204 (180deg=-0.16) USER MOD Single : C 35 MET CE :methyl -162:sc= -0.0954 (180deg=-0.555) USER MOD Single : D 1 ASP N :NH3+ 138:sc= 0.0235 (180deg=0) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= 0.95 K(o=0.95,f=-5.8!) USER MOD Single : D 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 15 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : D 16 LYS NZ :NH3+ -156:sc= -0.537 (180deg=-1.43!) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= 1.64 K(o=1.6,f=-7.4!) USER MOD Single : D 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 MET CE :methyl -158:sc= -0.143 (180deg=-0.622) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 31.931 14.474 -21.005 1.00 0.00 N ATOM 2 CA ASP A 1 30.774 15.175 -20.396 1.00 0.00 C ATOM 3 C ASP A 1 30.157 14.349 -19.274 1.00 0.00 C ATOM 4 O ASP A 1 29.694 14.893 -18.273 1.00 0.00 O ATOM 5 CB ASP A 1 29.720 15.471 -21.462 1.00 0.00 C ATOM 6 CG ASP A 1 30.240 16.409 -22.527 1.00 0.00 C ATOM 7 OD1 ASP A 1 31.201 16.032 -23.228 1.00 0.00 O ATOM 8 OD2 ASP A 1 29.692 17.520 -22.664 1.00 0.00 O ATOM 0 H1 ASP A 1 32.299 15.036 -21.799 1.00 0.00 H new ATOM 0 H2 ASP A 1 32.678 14.352 -20.291 1.00 0.00 H new ATOM 0 H3 ASP A 1 31.628 13.542 -21.352 1.00 0.00 H new ATOM 0 HA ASP A 1 31.133 16.112 -19.971 1.00 0.00 H new ATOM 0 HB2 ASP A 1 29.401 14.537 -21.925 1.00 0.00 H new ATOM 0 HB3 ASP A 1 28.841 15.910 -20.990 1.00 0.00 H new ATOM 15 N ALA A 2 30.151 13.035 -19.444 1.00 0.00 N ATOM 16 CA ALA A 2 29.583 12.135 -18.454 1.00 0.00 C ATOM 17 C ALA A 2 30.306 10.796 -18.476 1.00 0.00 C ATOM 18 O ALA A 2 30.862 10.379 -17.464 1.00 0.00 O ATOM 19 CB ALA A 2 28.095 11.939 -18.712 1.00 0.00 C ATOM 0 H ALA A 2 30.536 12.567 -20.264 1.00 0.00 H new ATOM 0 HA ALA A 2 29.710 12.579 -17.467 1.00 0.00 H new ATOM 0 HB1 ALA A 2 27.682 11.263 -17.964 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.586 12.901 -18.653 1.00 0.00 H new ATOM 0 HB3 ALA A 2 27.951 11.513 -19.705 1.00 0.00 H new ATOM 25 N GLU A 3 30.306 10.145 -19.638 1.00 0.00 N ATOM 26 CA GLU A 3 30.941 8.836 -19.804 1.00 0.00 C ATOM 27 C GLU A 3 30.328 7.813 -18.848 1.00 0.00 C ATOM 28 O GLU A 3 31.025 7.210 -18.029 1.00 0.00 O ATOM 29 CB GLU A 3 32.454 8.926 -19.585 1.00 0.00 C ATOM 30 CG GLU A 3 33.155 9.880 -20.537 1.00 0.00 C ATOM 31 CD GLU A 3 34.657 9.875 -20.354 1.00 0.00 C ATOM 32 OE1 GLU A 3 35.351 9.210 -21.150 1.00 0.00 O ATOM 33 OE2 GLU A 3 35.144 10.532 -19.413 1.00 0.00 O ATOM 0 H GLU A 3 29.869 10.506 -20.486 1.00 0.00 H new ATOM 0 HA GLU A 3 30.763 8.507 -20.828 1.00 0.00 H new ATOM 0 HB2 GLU A 3 32.645 9.244 -18.560 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.888 7.932 -19.696 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.916 9.605 -21.564 1.00 0.00 H new ATOM 0 HG3 GLU A 3 32.776 10.890 -20.380 1.00 0.00 H new ATOM 40 N PHE A 4 29.020 7.630 -18.964 1.00 0.00 N ATOM 41 CA PHE A 4 28.300 6.685 -18.119 1.00 0.00 C ATOM 42 C PHE A 4 28.622 5.254 -18.528 1.00 0.00 C ATOM 43 O PHE A 4 28.494 4.887 -19.697 1.00 0.00 O ATOM 44 CB PHE A 4 26.789 6.930 -18.212 1.00 0.00 C ATOM 45 CG PHE A 4 25.972 6.114 -17.246 1.00 0.00 C ATOM 46 CD1 PHE A 4 25.602 4.814 -17.550 1.00 0.00 C ATOM 47 CD2 PHE A 4 25.569 6.652 -16.033 1.00 0.00 C ATOM 48 CE1 PHE A 4 24.848 4.067 -16.667 1.00 0.00 C ATOM 49 CE2 PHE A 4 24.816 5.909 -15.146 1.00 0.00 C ATOM 50 CZ PHE A 4 24.455 4.614 -15.463 1.00 0.00 C ATOM 0 H PHE A 4 28.434 8.124 -19.637 1.00 0.00 H new ATOM 0 HA PHE A 4 28.618 6.835 -17.087 1.00 0.00 H new ATOM 0 HB2 PHE A 4 26.592 7.987 -18.035 1.00 0.00 H new ATOM 0 HB3 PHE A 4 26.458 6.710 -19.227 1.00 0.00 H new ATOM 0 HD1 PHE A 4 25.907 4.379 -18.490 1.00 0.00 H new ATOM 0 HD2 PHE A 4 25.848 7.664 -15.779 1.00 0.00 H new ATOM 0 HE1 PHE A 4 24.566 3.055 -16.919 1.00 0.00 H new ATOM 0 HE2 PHE A 4 24.509 6.340 -14.205 1.00 0.00 H new ATOM 0 HZ PHE A 4 23.867 4.031 -14.770 1.00 0.00 H new ATOM 60 N ARG A 5 29.042 4.454 -17.564 1.00 0.00 N ATOM 61 CA ARG A 5 29.348 3.055 -17.814 1.00 0.00 C ATOM 62 C ARG A 5 28.620 2.169 -16.809 1.00 0.00 C ATOM 63 O ARG A 5 27.610 1.549 -17.134 1.00 0.00 O ATOM 64 CB ARG A 5 30.860 2.818 -17.752 1.00 0.00 C ATOM 65 CG ARG A 5 31.265 1.363 -17.933 1.00 0.00 C ATOM 66 CD ARG A 5 32.771 1.188 -17.827 1.00 0.00 C ATOM 67 NE ARG A 5 33.478 1.844 -18.925 1.00 0.00 N ATOM 68 CZ ARG A 5 34.629 2.501 -18.790 1.00 0.00 C ATOM 69 NH1 ARG A 5 35.200 2.615 -17.599 1.00 0.00 N ATOM 70 NH2 ARG A 5 35.209 3.045 -19.849 1.00 0.00 N ATOM 0 H ARG A 5 29.180 4.750 -16.598 1.00 0.00 H new ATOM 0 HA ARG A 5 29.004 2.795 -18.815 1.00 0.00 H new ATOM 0 HB2 ARG A 5 31.344 3.418 -18.523 1.00 0.00 H new ATOM 0 HB3 ARG A 5 31.234 3.172 -16.791 1.00 0.00 H new ATOM 0 HG2 ARG A 5 30.772 0.750 -17.178 1.00 0.00 H new ATOM 0 HG3 ARG A 5 30.924 1.007 -18.905 1.00 0.00 H new ATOM 0 HD2 ARG A 5 33.117 1.597 -16.878 1.00 0.00 H new ATOM 0 HD3 ARG A 5 33.013 0.125 -17.824 1.00 0.00 H new ATOM 0 HE ARG A 5 33.063 1.796 -19.856 1.00 0.00 H new ATOM 0 HH11 ARG A 5 34.758 2.198 -16.780 1.00 0.00 H new ATOM 0 HH12 ARG A 5 36.081 3.119 -17.502 1.00 0.00 H new ATOM 0 HH21 ARG A 5 34.774 2.961 -20.768 1.00 0.00 H new ATOM 0 HH22 ARG A 5 36.090 3.548 -19.746 1.00 0.00 H new ATOM 84 N HIS A 6 29.129 2.125 -15.588 1.00 0.00 N ATOM 85 CA HIS A 6 28.509 1.351 -14.522 1.00 0.00 C ATOM 86 C HIS A 6 28.396 2.232 -13.287 1.00 0.00 C ATOM 87 O HIS A 6 28.598 1.793 -12.154 1.00 0.00 O ATOM 88 CB HIS A 6 29.330 0.087 -14.227 1.00 0.00 C ATOM 89 CG HIS A 6 28.591 -0.950 -13.433 1.00 0.00 C ATOM 90 ND1 HIS A 6 27.744 -1.874 -14.008 1.00 0.00 N ATOM 91 CD2 HIS A 6 28.584 -1.218 -12.104 1.00 0.00 C ATOM 92 CE1 HIS A 6 27.250 -2.659 -13.069 1.00 0.00 C ATOM 93 NE2 HIS A 6 27.743 -2.283 -11.910 1.00 0.00 N ATOM 0 H HIS A 6 29.976 2.620 -15.308 1.00 0.00 H new ATOM 0 HA HIS A 6 27.514 1.028 -14.827 1.00 0.00 H new ATOM 0 HB2 HIS A 6 29.651 -0.354 -15.171 1.00 0.00 H new ATOM 0 HB3 HIS A 6 30.232 0.370 -13.684 1.00 0.00 H new ATOM 0 HD2 HIS A 6 29.137 -0.691 -11.341 1.00 0.00 H new ATOM 0 HE1 HIS A 6 26.558 -3.473 -13.226 1.00 0.00 H new ATOM 0 HE2 HIS A 6 27.533 -2.715 -11.010 1.00 0.00 H new ATOM 102 N ASP A 7 28.098 3.497 -13.538 1.00 0.00 N ATOM 103 CA ASP A 7 27.991 4.499 -12.491 1.00 0.00 C ATOM 104 C ASP A 7 26.878 4.155 -11.519 1.00 0.00 C ATOM 105 O ASP A 7 25.731 3.946 -11.913 1.00 0.00 O ATOM 106 CB ASP A 7 27.741 5.873 -13.104 1.00 0.00 C ATOM 107 CG ASP A 7 28.850 6.290 -14.045 1.00 0.00 C ATOM 108 OD1 ASP A 7 28.914 5.740 -15.167 1.00 0.00 O ATOM 109 OD2 ASP A 7 29.659 7.158 -13.662 1.00 0.00 O ATOM 0 H ASP A 7 27.923 3.858 -14.476 1.00 0.00 H new ATOM 0 HA ASP A 7 28.932 4.517 -11.941 1.00 0.00 H new ATOM 0 HB2 ASP A 7 26.794 5.861 -13.644 1.00 0.00 H new ATOM 0 HB3 ASP A 7 27.645 6.612 -12.308 1.00 0.00 H new ATOM 114 N SER A 8 27.231 4.092 -10.250 1.00 0.00 N ATOM 115 CA SER A 8 26.286 3.761 -9.204 1.00 0.00 C ATOM 116 C SER A 8 25.913 5.016 -8.415 1.00 0.00 C ATOM 117 O SER A 8 26.548 6.063 -8.574 1.00 0.00 O ATOM 118 CB SER A 8 26.902 2.704 -8.290 1.00 0.00 C ATOM 119 OG SER A 8 27.431 1.631 -9.056 1.00 0.00 O ATOM 0 H SER A 8 28.179 4.268 -9.917 1.00 0.00 H new ATOM 0 HA SER A 8 25.374 3.359 -9.645 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.692 3.152 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 8 26.148 2.328 -7.599 1.00 0.00 H new ATOM 0 HG SER A 8 27.824 0.963 -8.456 1.00 0.00 H new ATOM 125 N GLY A 9 24.891 4.919 -7.580 1.00 0.00 N ATOM 126 CA GLY A 9 24.460 6.069 -6.816 1.00 0.00 C ATOM 127 C GLY A 9 23.150 5.843 -6.091 1.00 0.00 C ATOM 128 O GLY A 9 23.110 5.182 -5.051 1.00 0.00 O ATOM 0 H GLY A 9 24.354 4.067 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 9 25.231 6.325 -6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 9 24.356 6.924 -7.484 1.00 0.00 H new ATOM 132 N TYR A 10 22.074 6.386 -6.643 1.00 0.00 N ATOM 133 CA TYR A 10 20.775 6.347 -5.989 1.00 0.00 C ATOM 134 C TYR A 10 19.665 6.575 -7.011 1.00 0.00 C ATOM 135 O TYR A 10 19.865 7.274 -8.005 1.00 0.00 O ATOM 136 CB TYR A 10 20.730 7.430 -4.899 1.00 0.00 C ATOM 137 CG TYR A 10 19.464 7.454 -4.070 1.00 0.00 C ATOM 138 CD1 TYR A 10 18.424 8.325 -4.372 1.00 0.00 C ATOM 139 CD2 TYR A 10 19.316 6.616 -2.974 1.00 0.00 C ATOM 140 CE1 TYR A 10 17.275 8.358 -3.606 1.00 0.00 C ATOM 141 CE2 TYR A 10 18.168 6.641 -2.206 1.00 0.00 C ATOM 142 CZ TYR A 10 17.151 7.513 -2.527 1.00 0.00 C ATOM 143 OH TYR A 10 16.009 7.546 -1.761 1.00 0.00 O ATOM 0 H TYR A 10 22.076 6.860 -7.546 1.00 0.00 H new ATOM 0 HA TYR A 10 20.624 5.368 -5.533 1.00 0.00 H new ATOM 0 HB2 TYR A 10 21.580 7.288 -4.232 1.00 0.00 H new ATOM 0 HB3 TYR A 10 20.855 8.404 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 10 18.516 8.987 -5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 10 20.112 5.933 -2.717 1.00 0.00 H new ATOM 0 HE1 TYR A 10 16.478 9.044 -3.853 1.00 0.00 H new ATOM 0 HE2 TYR A 10 18.068 5.980 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 10 15.248 7.812 -2.319 1.00 0.00 H new ATOM 153 N GLU A 11 18.499 5.997 -6.753 1.00 0.00 N ATOM 154 CA GLU A 11 17.338 6.177 -7.616 1.00 0.00 C ATOM 155 C GLU A 11 16.062 6.261 -6.794 1.00 0.00 C ATOM 156 O GLU A 11 15.960 5.666 -5.717 1.00 0.00 O ATOM 157 CB GLU A 11 17.205 5.031 -8.621 1.00 0.00 C ATOM 158 CG GLU A 11 18.129 5.141 -9.819 1.00 0.00 C ATOM 159 CD GLU A 11 17.888 4.034 -10.821 1.00 0.00 C ATOM 160 OE1 GLU A 11 18.792 3.197 -11.017 1.00 0.00 O ATOM 161 OE2 GLU A 11 16.779 3.988 -11.398 1.00 0.00 O ATOM 0 H GLU A 11 18.331 5.395 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 11 17.486 7.110 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.404 4.089 -8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 11 16.175 4.991 -8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.983 6.107 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.165 5.107 -9.483 1.00 0.00 H new ATOM 168 N VAL A 12 15.095 6.997 -7.315 1.00 0.00 N ATOM 169 CA VAL A 12 13.784 7.098 -6.698 1.00 0.00 C ATOM 170 C VAL A 12 12.755 6.416 -7.587 1.00 0.00 C ATOM 171 O VAL A 12 12.497 6.860 -8.705 1.00 0.00 O ATOM 172 CB VAL A 12 13.370 8.570 -6.480 1.00 0.00 C ATOM 173 CG1 VAL A 12 11.978 8.656 -5.871 1.00 0.00 C ATOM 174 CG2 VAL A 12 14.381 9.292 -5.602 1.00 0.00 C ATOM 0 H VAL A 12 15.196 7.539 -8.173 1.00 0.00 H new ATOM 0 HA VAL A 12 13.831 6.610 -5.724 1.00 0.00 H new ATOM 0 HB VAL A 12 13.349 9.061 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.708 9.702 -5.727 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.258 8.185 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.969 8.143 -4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.068 10.327 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.440 8.797 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.360 9.270 -6.081 1.00 0.00 H new ATOM 184 N HIS A 13 12.179 5.328 -7.104 1.00 0.00 N ATOM 185 CA HIS A 13 11.189 4.595 -7.878 1.00 0.00 C ATOM 186 C HIS A 13 9.841 4.637 -7.175 1.00 0.00 C ATOM 187 O HIS A 13 9.762 4.443 -5.964 1.00 0.00 O ATOM 188 CB HIS A 13 11.620 3.136 -8.091 1.00 0.00 C ATOM 189 CG HIS A 13 12.810 2.960 -8.994 1.00 0.00 C ATOM 190 ND1 HIS A 13 13.396 1.734 -9.230 1.00 0.00 N ATOM 191 CD2 HIS A 13 13.526 3.856 -9.718 1.00 0.00 C ATOM 192 CE1 HIS A 13 14.415 1.885 -10.054 1.00 0.00 C ATOM 193 NE2 HIS A 13 14.519 3.160 -10.366 1.00 0.00 N ATOM 0 H HIS A 13 12.378 4.934 -6.185 1.00 0.00 H new ATOM 0 HA HIS A 13 11.104 5.072 -8.854 1.00 0.00 H new ATOM 0 HB2 HIS A 13 11.848 2.693 -7.121 1.00 0.00 H new ATOM 0 HB3 HIS A 13 10.780 2.580 -8.506 1.00 0.00 H new ATOM 0 HD2 HIS A 13 13.349 4.920 -9.775 1.00 0.00 H new ATOM 0 HE1 HIS A 13 15.057 1.094 -10.413 1.00 0.00 H new ATOM 0 HE2 HIS A 13 15.221 3.565 -10.986 1.00 0.00 H new ATOM 202 N HIS A 14 8.786 4.896 -7.931 1.00 0.00 N ATOM 203 CA HIS A 14 7.444 4.952 -7.369 1.00 0.00 C ATOM 204 C HIS A 14 6.397 4.800 -8.464 1.00 0.00 C ATOM 205 O HIS A 14 6.504 5.401 -9.534 1.00 0.00 O ATOM 206 CB HIS A 14 7.222 6.259 -6.589 1.00 0.00 C ATOM 207 CG HIS A 14 7.312 7.507 -7.421 1.00 0.00 C ATOM 208 ND1 HIS A 14 6.209 8.245 -7.791 1.00 0.00 N ATOM 209 CD2 HIS A 14 8.383 8.151 -7.944 1.00 0.00 C ATOM 210 CE1 HIS A 14 6.594 9.284 -8.504 1.00 0.00 C ATOM 211 NE2 HIS A 14 7.907 9.251 -8.612 1.00 0.00 N ATOM 0 H HIS A 14 8.832 5.071 -8.935 1.00 0.00 H new ATOM 0 HA HIS A 14 7.339 4.122 -6.671 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.240 6.223 -6.117 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.959 6.318 -5.788 1.00 0.00 H new ATOM 0 HD2 HIS A 14 9.417 7.854 -7.852 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.944 10.035 -8.928 1.00 0.00 H new ATOM 0 HE2 HIS A 14 8.477 9.933 -9.112 1.00 0.00 H new ATOM 220 N GLN A 15 5.388 3.991 -8.183 1.00 0.00 N ATOM 221 CA GLN A 15 4.309 3.734 -9.123 1.00 0.00 C ATOM 222 C GLN A 15 2.967 4.025 -8.462 1.00 0.00 C ATOM 223 O GLN A 15 2.796 3.794 -7.264 1.00 0.00 O ATOM 224 CB GLN A 15 4.339 2.277 -9.612 1.00 0.00 C ATOM 225 CG GLN A 15 5.478 1.955 -10.573 1.00 0.00 C ATOM 226 CD GLN A 15 6.838 1.872 -9.904 1.00 0.00 C ATOM 227 OE1 GLN A 15 6.955 1.490 -8.738 1.00 0.00 O ATOM 228 NE2 GLN A 15 7.876 2.236 -10.640 1.00 0.00 N ATOM 0 H GLN A 15 5.294 3.494 -7.297 1.00 0.00 H new ATOM 0 HA GLN A 15 4.443 4.389 -9.984 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.414 1.618 -8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 15 3.392 2.052 -10.103 1.00 0.00 H new ATOM 0 HG2 GLN A 15 5.268 1.006 -11.066 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.512 2.718 -11.351 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.736 2.546 -11.602 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.816 2.206 -10.246 1.00 0.00 H new ATOM 237 N LYS A 16 2.022 4.532 -9.237 1.00 0.00 N ATOM 238 CA LYS A 16 0.712 4.886 -8.708 1.00 0.00 C ATOM 239 C LYS A 16 -0.376 4.656 -9.753 1.00 0.00 C ATOM 240 O LYS A 16 -0.232 5.042 -10.913 1.00 0.00 O ATOM 241 CB LYS A 16 0.705 6.347 -8.237 1.00 0.00 C ATOM 242 CG LYS A 16 1.135 7.341 -9.304 1.00 0.00 C ATOM 243 CD LYS A 16 1.116 8.767 -8.784 1.00 0.00 C ATOM 244 CE LYS A 16 1.520 9.750 -9.867 1.00 0.00 C ATOM 245 NZ LYS A 16 1.480 11.157 -9.392 1.00 0.00 N ATOM 0 H LYS A 16 2.136 4.708 -10.235 1.00 0.00 H new ATOM 0 HA LYS A 16 0.502 4.243 -7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.299 6.604 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.367 6.444 -7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.139 7.093 -9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.472 7.259 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.118 9.011 -8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.795 8.857 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.526 9.514 -10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.855 9.638 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.763 11.793 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.514 11.393 -9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.134 11.272 -8.592 1.00 0.00 H new ATOM 259 N LEU A 17 -1.452 4.008 -9.336 1.00 0.00 N ATOM 260 CA LEU A 17 -2.572 3.716 -10.216 1.00 0.00 C ATOM 261 C LEU A 17 -3.886 3.823 -9.453 1.00 0.00 C ATOM 262 O LEU A 17 -4.096 3.127 -8.461 1.00 0.00 O ATOM 263 CB LEU A 17 -2.425 2.307 -10.802 1.00 0.00 C ATOM 264 CG LEU A 17 -3.594 1.823 -11.664 1.00 0.00 C ATOM 265 CD1 LEU A 17 -3.737 2.680 -12.911 1.00 0.00 C ATOM 266 CD2 LEU A 17 -3.404 0.364 -12.037 1.00 0.00 C ATOM 0 H LEU A 17 -1.573 3.671 -8.381 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.576 4.443 -11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.516 2.276 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.287 1.604 -9.980 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.511 1.917 -11.083 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.574 2.317 -13.508 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.919 3.715 -12.622 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.821 2.623 -13.499 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.242 0.033 -12.650 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.477 0.250 -12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.356 -0.240 -11.131 1.00 0.00 H new ATOM 278 N VAL A 18 -4.761 4.704 -9.908 1.00 0.00 N ATOM 279 CA VAL A 18 -6.077 4.852 -9.311 1.00 0.00 C ATOM 280 C VAL A 18 -7.146 4.504 -10.337 1.00 0.00 C ATOM 281 O VAL A 18 -7.139 5.032 -11.448 1.00 0.00 O ATOM 282 CB VAL A 18 -6.311 6.289 -8.793 1.00 0.00 C ATOM 283 CG1 VAL A 18 -7.667 6.406 -8.110 1.00 0.00 C ATOM 284 CG2 VAL A 18 -5.198 6.709 -7.848 1.00 0.00 C ATOM 0 H VAL A 18 -4.582 5.330 -10.693 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.136 4.172 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.303 6.962 -9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -7.808 7.427 -7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.455 6.157 -8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.710 5.718 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.383 7.724 -7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.168 6.029 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.243 6.676 -8.373 1.00 0.00 H new ATOM 294 N PHE A 19 -8.055 3.613 -9.969 1.00 0.00 N ATOM 295 CA PHE A 19 -9.098 3.173 -10.882 1.00 0.00 C ATOM 296 C PHE A 19 -10.446 3.113 -10.171 1.00 0.00 C ATOM 297 O PHE A 19 -10.537 2.699 -9.013 1.00 0.00 O ATOM 298 CB PHE A 19 -8.741 1.804 -11.473 1.00 0.00 C ATOM 299 CG PHE A 19 -9.774 1.258 -12.422 1.00 0.00 C ATOM 300 CD1 PHE A 19 -9.937 1.814 -13.680 1.00 0.00 C ATOM 301 CD2 PHE A 19 -10.577 0.189 -12.056 1.00 0.00 C ATOM 302 CE1 PHE A 19 -10.882 1.316 -14.555 1.00 0.00 C ATOM 303 CE2 PHE A 19 -11.525 -0.313 -12.929 1.00 0.00 C ATOM 304 CZ PHE A 19 -11.678 0.251 -14.179 1.00 0.00 C ATOM 0 H PHE A 19 -8.091 3.181 -9.046 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.174 3.895 -11.695 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.788 1.883 -11.996 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -8.600 1.094 -10.658 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.318 2.647 -13.980 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.461 -0.256 -11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.999 1.759 -15.533 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -12.145 -1.146 -12.633 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.418 -0.139 -14.862 1.00 0.00 H new ATOM 314 N PHE A 20 -11.483 3.544 -10.865 1.00 0.00 N ATOM 315 CA PHE A 20 -12.832 3.498 -10.337 1.00 0.00 C ATOM 316 C PHE A 20 -13.642 2.465 -11.102 1.00 0.00 C ATOM 317 O PHE A 20 -13.633 2.450 -12.332 1.00 0.00 O ATOM 318 CB PHE A 20 -13.497 4.872 -10.450 1.00 0.00 C ATOM 319 CG PHE A 20 -12.744 5.970 -9.755 1.00 0.00 C ATOM 320 CD1 PHE A 20 -12.806 6.106 -8.380 1.00 0.00 C ATOM 321 CD2 PHE A 20 -11.977 6.868 -10.480 1.00 0.00 C ATOM 322 CE1 PHE A 20 -12.118 7.119 -7.738 1.00 0.00 C ATOM 323 CE2 PHE A 20 -11.287 7.882 -9.846 1.00 0.00 C ATOM 324 CZ PHE A 20 -11.357 8.007 -8.472 1.00 0.00 C ATOM 0 H PHE A 20 -11.414 3.934 -11.805 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.791 3.219 -9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.603 5.128 -11.504 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.503 4.814 -10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.399 5.413 -7.801 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.918 6.774 -11.554 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -12.176 7.216 -6.664 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.694 8.576 -10.423 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.817 8.798 -7.973 1.00 0.00 H new ATOM 334 N ALA A 21 -14.327 1.598 -10.379 1.00 0.00 N ATOM 335 CA ALA A 21 -15.119 0.555 -11.004 1.00 0.00 C ATOM 336 C ALA A 21 -16.576 0.662 -10.584 1.00 0.00 C ATOM 337 O ALA A 21 -16.891 0.731 -9.395 1.00 0.00 O ATOM 338 CB ALA A 21 -14.562 -0.812 -10.654 1.00 0.00 C ATOM 0 H ALA A 21 -14.351 1.595 -9.359 1.00 0.00 H new ATOM 0 HA ALA A 21 -15.066 0.684 -12.085 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -15.167 -1.584 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -13.534 -0.887 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -14.585 -0.948 -9.573 1.00 0.00 H new ATOM 344 N GLU A 22 -17.457 0.661 -11.566 1.00 0.00 N ATOM 345 CA GLU A 22 -18.882 0.783 -11.319 1.00 0.00 C ATOM 346 C GLU A 22 -19.535 -0.595 -11.308 1.00 0.00 C ATOM 347 O GLU A 22 -20.674 -0.750 -10.878 1.00 0.00 O ATOM 348 CB GLU A 22 -19.535 1.651 -12.397 1.00 0.00 C ATOM 349 CG GLU A 22 -18.930 3.041 -12.529 1.00 0.00 C ATOM 350 CD GLU A 22 -19.028 3.851 -11.253 1.00 0.00 C ATOM 351 OE1 GLU A 22 -17.974 4.269 -10.731 1.00 0.00 O ATOM 352 OE2 GLU A 22 -20.158 4.073 -10.774 1.00 0.00 O ATOM 0 H GLU A 22 -17.208 0.576 -12.552 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.024 1.254 -10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -19.456 1.140 -13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.598 1.749 -12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -17.882 2.950 -12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.435 3.577 -13.333 1.00 0.00 H new ATOM 359 N ASP A 23 -18.802 -1.590 -11.790 1.00 0.00 N ATOM 360 CA ASP A 23 -19.318 -2.951 -11.880 1.00 0.00 C ATOM 361 C ASP A 23 -18.481 -3.896 -11.028 1.00 0.00 C ATOM 362 O ASP A 23 -17.261 -3.977 -11.194 1.00 0.00 O ATOM 363 CB ASP A 23 -19.319 -3.416 -13.340 1.00 0.00 C ATOM 364 CG ASP A 23 -19.859 -4.823 -13.515 1.00 0.00 C ATOM 365 OD1 ASP A 23 -21.094 -4.985 -13.570 1.00 0.00 O ATOM 366 OD2 ASP A 23 -19.047 -5.765 -13.623 1.00 0.00 O ATOM 0 H ASP A 23 -17.845 -1.480 -12.126 1.00 0.00 H new ATOM 0 HA ASP A 23 -20.341 -2.962 -11.504 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -19.918 -2.726 -13.934 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -18.302 -3.372 -13.730 1.00 0.00 H new ATOM 371 N VAL A 24 -19.132 -4.592 -10.102 1.00 0.00 N ATOM 372 CA VAL A 24 -18.434 -5.534 -9.232 1.00 0.00 C ATOM 373 C VAL A 24 -19.409 -6.503 -8.548 1.00 0.00 C ATOM 374 O VAL A 24 -19.055 -7.647 -8.255 1.00 0.00 O ATOM 375 CB VAL A 24 -17.579 -4.796 -8.169 1.00 0.00 C ATOM 376 CG1 VAL A 24 -18.450 -3.970 -7.237 1.00 0.00 C ATOM 377 CG2 VAL A 24 -16.720 -5.776 -7.379 1.00 0.00 C ATOM 0 H VAL A 24 -20.136 -4.523 -9.934 1.00 0.00 H new ATOM 0 HA VAL A 24 -17.767 -6.116 -9.867 1.00 0.00 H new ATOM 0 HB VAL A 24 -16.914 -4.114 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -17.821 -3.465 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -19.000 -3.228 -7.816 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -19.154 -4.624 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -16.131 -5.231 -6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -17.362 -6.495 -6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -16.051 -6.304 -8.059 1.00 0.00 H new ATOM 387 N GLY A 25 -20.635 -6.053 -8.306 1.00 0.00 N ATOM 388 CA GLY A 25 -21.626 -6.905 -7.678 1.00 0.00 C ATOM 389 C GLY A 25 -22.996 -6.729 -8.295 1.00 0.00 C ATOM 390 O GLY A 25 -23.115 -6.519 -9.498 1.00 0.00 O ATOM 0 H GLY A 25 -20.960 -5.113 -8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.318 -7.947 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.676 -6.679 -6.613 1.00 0.00 H new ATOM 394 N SER A 26 -24.034 -6.827 -7.480 1.00 0.00 N ATOM 395 CA SER A 26 -25.389 -6.587 -7.950 1.00 0.00 C ATOM 396 C SER A 26 -25.673 -5.090 -7.953 1.00 0.00 C ATOM 397 O SER A 26 -26.171 -4.538 -8.933 1.00 0.00 O ATOM 398 CB SER A 26 -26.394 -7.321 -7.062 1.00 0.00 C ATOM 399 OG SER A 26 -26.083 -8.702 -6.981 1.00 0.00 O ATOM 0 H SER A 26 -23.965 -7.071 -6.492 1.00 0.00 H new ATOM 0 HA SER A 26 -25.488 -6.967 -8.967 1.00 0.00 H new ATOM 0 HB2 SER A 26 -26.390 -6.884 -6.063 1.00 0.00 H new ATOM 0 HB3 SER A 26 -27.400 -7.193 -7.462 1.00 0.00 H new ATOM 0 HG SER A 26 -26.738 -9.152 -6.407 1.00 0.00 H new ATOM 405 N ASN A 27 -25.341 -4.440 -6.850 1.00 0.00 N ATOM 406 CA ASN A 27 -25.456 -2.995 -6.743 1.00 0.00 C ATOM 407 C ASN A 27 -24.341 -2.475 -5.846 1.00 0.00 C ATOM 408 O ASN A 27 -24.580 -2.039 -4.720 1.00 0.00 O ATOM 409 CB ASN A 27 -26.826 -2.599 -6.185 1.00 0.00 C ATOM 410 CG ASN A 27 -27.057 -1.102 -6.219 1.00 0.00 C ATOM 411 OD1 ASN A 27 -26.552 -0.403 -7.095 1.00 0.00 O ATOM 412 ND2 ASN A 27 -27.829 -0.600 -5.270 1.00 0.00 N ATOM 0 H ASN A 27 -24.987 -4.895 -6.009 1.00 0.00 H new ATOM 0 HA ASN A 27 -25.362 -2.551 -7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.607 -3.097 -6.760 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -26.912 -2.953 -5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -28.024 0.401 -5.247 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -28.230 -1.214 -4.561 1.00 0.00 H new ATOM 419 N LYS A 28 -23.118 -2.561 -6.349 1.00 0.00 N ATOM 420 CA LYS A 28 -21.941 -2.181 -5.584 1.00 0.00 C ATOM 421 C LYS A 28 -20.984 -1.361 -6.435 1.00 0.00 C ATOM 422 O LYS A 28 -20.797 -1.642 -7.617 1.00 0.00 O ATOM 423 CB LYS A 28 -21.215 -3.430 -5.077 1.00 0.00 C ATOM 424 CG LYS A 28 -21.969 -4.193 -4.006 1.00 0.00 C ATOM 425 CD LYS A 28 -21.278 -5.503 -3.664 1.00 0.00 C ATOM 426 CE LYS A 28 -21.898 -6.165 -2.441 1.00 0.00 C ATOM 427 NZ LYS A 28 -23.374 -6.288 -2.555 1.00 0.00 N ATOM 0 H LYS A 28 -22.915 -2.894 -7.292 1.00 0.00 H new ATOM 0 HA LYS A 28 -22.271 -1.578 -4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -21.029 -4.096 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -20.242 -3.136 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -22.051 -3.579 -3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -22.984 -4.394 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.341 -6.181 -4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.219 -5.319 -3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.462 -7.155 -2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.651 -5.585 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.729 -6.917 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -23.810 -5.349 -2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -23.619 -6.684 -3.485 1.00 0.00 H new ATOM 441 N GLY A 29 -20.389 -0.347 -5.833 1.00 0.00 N ATOM 442 CA GLY A 29 -19.357 0.412 -6.504 1.00 0.00 C ATOM 443 C GLY A 29 -18.002 0.142 -5.887 1.00 0.00 C ATOM 444 O GLY A 29 -17.879 0.087 -4.664 1.00 0.00 O ATOM 0 H GLY A 29 -20.603 -0.034 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.338 0.151 -7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.584 1.476 -6.442 1.00 0.00 H new ATOM 448 N ALA A 30 -16.982 -0.032 -6.714 1.00 0.00 N ATOM 449 CA ALA A 30 -15.668 -0.391 -6.209 1.00 0.00 C ATOM 450 C ALA A 30 -14.633 0.683 -6.514 1.00 0.00 C ATOM 451 O ALA A 30 -14.495 1.134 -7.649 1.00 0.00 O ATOM 452 CB ALA A 30 -15.229 -1.731 -6.783 1.00 0.00 C ATOM 0 H ALA A 30 -17.038 0.069 -7.727 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.743 -0.476 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -14.243 -1.987 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.943 -2.502 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -15.186 -1.665 -7.870 1.00 0.00 H new ATOM 458 N ILE A 31 -13.911 1.081 -5.483 1.00 0.00 N ATOM 459 CA ILE A 31 -12.836 2.052 -5.617 1.00 0.00 C ATOM 460 C ILE A 31 -11.509 1.365 -5.318 1.00 0.00 C ATOM 461 O ILE A 31 -11.344 0.795 -4.243 1.00 0.00 O ATOM 462 CB ILE A 31 -13.015 3.233 -4.633 1.00 0.00 C ATOM 463 CG1 ILE A 31 -14.477 3.708 -4.596 1.00 0.00 C ATOM 464 CG2 ILE A 31 -12.083 4.381 -5.004 1.00 0.00 C ATOM 465 CD1 ILE A 31 -14.993 4.248 -5.914 1.00 0.00 C ATOM 0 H ILE A 31 -14.051 0.743 -4.531 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.854 2.443 -6.634 1.00 0.00 H new ATOM 0 HB ILE A 31 -12.754 2.884 -3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -15.109 2.876 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -14.575 4.483 -3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.221 5.203 -4.302 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.049 4.038 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.311 4.723 -6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.031 4.560 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.389 5.103 -6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -14.931 3.470 -6.675 1.00 0.00 H new ATOM 477 N ILE A 32 -10.575 1.396 -6.256 1.00 0.00 N ATOM 478 CA ILE A 32 -9.299 0.722 -6.054 1.00 0.00 C ATOM 479 C ILE A 32 -8.123 1.649 -6.351 1.00 0.00 C ATOM 480 O ILE A 32 -8.080 2.322 -7.383 1.00 0.00 O ATOM 481 CB ILE A 32 -9.194 -0.573 -6.900 1.00 0.00 C ATOM 482 CG1 ILE A 32 -7.817 -1.225 -6.725 1.00 0.00 C ATOM 483 CG2 ILE A 32 -9.475 -0.293 -8.369 1.00 0.00 C ATOM 484 CD1 ILE A 32 -7.687 -2.564 -7.420 1.00 0.00 C ATOM 0 H ILE A 32 -10.672 1.873 -7.152 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.254 0.441 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.951 -1.270 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.053 -0.550 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.619 -1.357 -5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.394 -1.219 -8.938 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.481 0.112 -8.476 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.751 0.429 -8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.687 -2.965 -7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.427 -3.256 -7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.852 -2.436 -8.490 1.00 0.00 H new ATOM 496 N GLY A 33 -7.184 1.693 -5.420 1.00 0.00 N ATOM 497 CA GLY A 33 -5.994 2.495 -5.590 1.00 0.00 C ATOM 498 C GLY A 33 -4.745 1.703 -5.273 1.00 0.00 C ATOM 499 O GLY A 33 -4.660 1.062 -4.224 1.00 0.00 O ATOM 0 H GLY A 33 -7.227 1.180 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.944 2.862 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.047 3.369 -4.941 1.00 0.00 H new ATOM 503 N LEU A 34 -3.784 1.729 -6.181 1.00 0.00 N ATOM 504 CA LEU A 34 -2.552 0.976 -6.014 1.00 0.00 C ATOM 505 C LEU A 34 -1.355 1.916 -6.027 1.00 0.00 C ATOM 506 O LEU A 34 -1.199 2.724 -6.941 1.00 0.00 O ATOM 507 CB LEU A 34 -2.407 -0.063 -7.130 1.00 0.00 C ATOM 508 CG LEU A 34 -3.572 -1.049 -7.272 1.00 0.00 C ATOM 509 CD1 LEU A 34 -3.347 -1.964 -8.465 1.00 0.00 C ATOM 510 CD2 LEU A 34 -3.746 -1.870 -6.001 1.00 0.00 C ATOM 0 H LEU A 34 -3.834 2.267 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.590 0.461 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.281 0.462 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.493 -0.631 -6.957 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.485 -0.477 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.182 -2.659 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.275 -1.366 -9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.423 -2.524 -8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.579 -2.562 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.833 -2.432 -5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.951 -1.204 -5.163 1.00 0.00 H new ATOM 522 N MET A 35 -0.520 1.819 -5.005 1.00 0.00 N ATOM 523 CA MET A 35 0.669 2.652 -4.906 1.00 0.00 C ATOM 524 C MET A 35 1.875 1.823 -4.483 1.00 0.00 C ATOM 525 O MET A 35 1.793 1.020 -3.552 1.00 0.00 O ATOM 526 CB MET A 35 0.456 3.788 -3.901 1.00 0.00 C ATOM 527 CG MET A 35 -0.583 4.813 -4.331 1.00 0.00 C ATOM 528 SD MET A 35 -0.700 6.202 -3.186 1.00 0.00 S ATOM 529 CE MET A 35 -1.180 5.364 -1.676 1.00 0.00 C ATOM 0 H MET A 35 -0.644 1.169 -4.229 1.00 0.00 H new ATOM 0 HA MET A 35 0.856 3.079 -5.891 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.155 3.361 -2.945 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.406 4.297 -3.737 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.332 5.185 -5.324 1.00 0.00 H new ATOM 0 HG3 MET A 35 -1.556 4.328 -4.409 1.00 0.00 H new ATOM 0 HE1 MET A 35 -1.580 6.090 -0.968 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.942 4.618 -1.901 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.310 4.874 -1.239 1.00 0.00 H new ATOM 539 N VAL A 36 2.988 2.014 -5.174 1.00 0.00 N ATOM 540 CA VAL A 36 4.229 1.329 -4.840 1.00 0.00 C ATOM 541 C VAL A 36 5.365 2.337 -4.725 1.00 0.00 C ATOM 542 O VAL A 36 5.530 3.193 -5.590 1.00 0.00 O ATOM 543 CB VAL A 36 4.606 0.266 -5.898 1.00 0.00 C ATOM 544 CG1 VAL A 36 5.884 -0.462 -5.502 1.00 0.00 C ATOM 545 CG2 VAL A 36 3.469 -0.725 -6.101 1.00 0.00 C ATOM 0 H VAL A 36 3.058 2.642 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 36 4.073 0.823 -3.887 1.00 0.00 H new ATOM 0 HB VAL A 36 4.783 0.781 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.130 -1.205 -6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.700 0.255 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.738 -0.958 -4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.758 -1.462 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.254 -1.229 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.580 -0.194 -6.440 1.00 0.00 H new ATOM 555 N GLY A 37 6.128 2.244 -3.652 1.00 0.00 N ATOM 556 CA GLY A 37 7.264 3.123 -3.472 1.00 0.00 C ATOM 557 C GLY A 37 8.522 2.346 -3.163 1.00 0.00 C ATOM 558 O GLY A 37 8.490 1.410 -2.362 1.00 0.00 O ATOM 0 H GLY A 37 5.982 1.573 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.414 3.715 -4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.059 3.823 -2.662 1.00 0.00 H new ATOM 562 N GLY A 38 9.622 2.707 -3.802 1.00 0.00 N ATOM 563 CA GLY A 38 10.857 1.993 -3.582 1.00 0.00 C ATOM 564 C GLY A 38 12.064 2.904 -3.518 1.00 0.00 C ATOM 565 O GLY A 38 12.197 3.838 -4.311 1.00 0.00 O ATOM 0 H GLY A 38 9.681 3.479 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.784 1.430 -2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.998 1.268 -4.383 1.00 0.00 H new ATOM 569 N VAL A 39 12.945 2.620 -2.574 1.00 0.00 N ATOM 570 CA VAL A 39 14.185 3.361 -2.423 1.00 0.00 C ATOM 571 C VAL A 39 15.344 2.513 -2.924 1.00 0.00 C ATOM 572 O VAL A 39 15.608 1.430 -2.393 1.00 0.00 O ATOM 573 CB VAL A 39 14.433 3.764 -0.951 1.00 0.00 C ATOM 574 CG1 VAL A 39 15.791 4.428 -0.788 1.00 0.00 C ATOM 575 CG2 VAL A 39 13.328 4.685 -0.455 1.00 0.00 C ATOM 0 H VAL A 39 12.821 1.871 -1.892 1.00 0.00 H new ATOM 0 HA VAL A 39 14.107 4.276 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 39 14.425 2.856 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 39 15.939 4.701 0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 39 16.574 3.735 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 39 15.834 5.324 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 39 13.520 4.958 0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 39 13.303 5.586 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 39 12.369 4.172 -0.524 1.00 0.00 H new ATOM 585 N VAL A 40 16.017 2.993 -3.958 1.00 0.00 N ATOM 586 CA VAL A 40 17.101 2.244 -4.565 1.00 0.00 C ATOM 587 C VAL A 40 18.448 2.866 -4.229 1.00 0.00 C ATOM 588 O VAL A 40 18.809 3.919 -4.757 1.00 0.00 O ATOM 589 CB VAL A 40 16.939 2.168 -6.099 1.00 0.00 C ATOM 590 CG1 VAL A 40 18.046 1.332 -6.724 1.00 0.00 C ATOM 591 CG2 VAL A 40 15.572 1.607 -6.464 1.00 0.00 C ATOM 0 H VAL A 40 15.831 3.897 -4.392 1.00 0.00 H new ATOM 0 HA VAL A 40 17.063 1.234 -4.157 1.00 0.00 H new ATOM 0 HB VAL A 40 17.015 3.179 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 40 17.908 1.295 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 40 19.013 1.781 -6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 40 18.011 0.321 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 40 15.476 1.561 -7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 40 15.467 0.605 -6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 40 14.793 2.253 -6.058 1.00 0.00 H new ATOM 601 N ILE A 41 19.173 2.215 -3.336 1.00 0.00 N ATOM 602 CA ILE A 41 20.522 2.625 -2.991 1.00 0.00 C ATOM 603 C ILE A 41 21.515 1.649 -3.605 1.00 0.00 C ATOM 604 O ILE A 41 21.666 0.525 -3.123 1.00 0.00 O ATOM 605 CB ILE A 41 20.726 2.667 -1.460 1.00 0.00 C ATOM 606 CG1 ILE A 41 19.685 3.583 -0.808 1.00 0.00 C ATOM 607 CG2 ILE A 41 22.135 3.133 -1.123 1.00 0.00 C ATOM 608 CD1 ILE A 41 19.732 3.581 0.704 1.00 0.00 C ATOM 0 H ILE A 41 18.845 1.391 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 41 20.684 3.629 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 41 20.595 1.660 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 41 19.836 4.602 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 41 18.691 3.276 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 41 22.261 3.157 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 41 22.860 2.445 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 41 22.295 4.132 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.966 4.252 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 41 19.550 2.571 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 41 20.713 3.918 1.038 1.00 0.00 H new ATOM 620 N ALA A 42 22.170 2.066 -4.676 1.00 0.00 N ATOM 621 CA ALA A 42 23.104 1.204 -5.383 1.00 0.00 C ATOM 622 C ALA A 42 24.112 2.037 -6.159 1.00 0.00 C ATOM 623 O ALA A 42 25.225 2.252 -5.642 1.00 0.00 O ATOM 624 CB ALA A 42 22.353 0.264 -6.315 1.00 0.00 C ATOM 625 OXT ALA A 42 23.774 2.493 -7.266 1.00 0.00 O ATOM 0 H ALA A 42 22.072 2.999 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 42 23.647 0.604 -4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 42 23.064 -0.375 -6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 42 21.668 -0.354 -5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 42 21.787 0.847 -7.042 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 53.012 9.845 -15.877 1.00 0.00 N ATOM 633 CA ASP B 1 53.160 8.506 -15.268 1.00 0.00 C ATOM 634 C ASP B 1 53.843 8.622 -13.918 1.00 0.00 C ATOM 635 O ASP B 1 54.790 9.393 -13.766 1.00 0.00 O ATOM 636 CB ASP B 1 53.968 7.587 -16.183 1.00 0.00 C ATOM 637 CG ASP B 1 54.153 6.206 -15.590 1.00 0.00 C ATOM 638 OD1 ASP B 1 53.141 5.495 -15.415 1.00 0.00 O ATOM 639 OD2 ASP B 1 55.305 5.829 -15.309 1.00 0.00 O ATOM 0 H1 ASP B 1 53.038 9.760 -16.913 1.00 0.00 H new ATOM 0 H2 ASP B 1 52.104 10.260 -15.587 1.00 0.00 H new ATOM 0 H3 ASP B 1 53.790 10.458 -15.560 1.00 0.00 H new ATOM 0 HA ASP B 1 52.168 8.076 -15.131 1.00 0.00 H new ATOM 0 HB2 ASP B 1 53.464 7.502 -17.146 1.00 0.00 H new ATOM 0 HB3 ASP B 1 54.944 8.033 -16.372 1.00 0.00 H new ATOM 646 N ALA B 2 53.338 7.866 -12.942 1.00 0.00 N ATOM 647 CA ALA B 2 53.878 7.854 -11.583 1.00 0.00 C ATOM 648 C ALA B 2 53.676 9.197 -10.884 1.00 0.00 C ATOM 649 O ALA B 2 54.346 9.499 -9.898 1.00 0.00 O ATOM 650 CB ALA B 2 55.349 7.457 -11.581 1.00 0.00 C ATOM 0 H ALA B 2 52.541 7.243 -13.073 1.00 0.00 H new ATOM 0 HA ALA B 2 53.323 7.104 -11.020 1.00 0.00 H new ATOM 0 HB1 ALA B 2 55.724 7.456 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA B 2 55.457 6.460 -12.008 1.00 0.00 H new ATOM 0 HB3 ALA B 2 55.919 8.170 -12.176 1.00 0.00 H new ATOM 656 N GLU B 3 52.735 9.990 -11.385 1.00 0.00 N ATOM 657 CA GLU B 3 52.414 11.275 -10.775 1.00 0.00 C ATOM 658 C GLU B 3 51.332 11.106 -9.716 1.00 0.00 C ATOM 659 O GLU B 3 50.871 12.076 -9.119 1.00 0.00 O ATOM 660 CB GLU B 3 51.964 12.284 -11.834 1.00 0.00 C ATOM 661 CG GLU B 3 53.091 12.777 -12.728 1.00 0.00 C ATOM 662 CD GLU B 3 54.120 13.601 -11.974 1.00 0.00 C ATOM 663 OE1 GLU B 3 55.138 13.030 -11.532 1.00 0.00 O ATOM 664 OE2 GLU B 3 53.913 14.824 -11.828 1.00 0.00 O ATOM 0 H GLU B 3 52.181 9.766 -12.212 1.00 0.00 H new ATOM 0 HA GLU B 3 53.316 11.658 -10.297 1.00 0.00 H new ATOM 0 HB2 GLU B 3 51.194 11.826 -12.455 1.00 0.00 H new ATOM 0 HB3 GLU B 3 51.506 13.139 -11.337 1.00 0.00 H new ATOM 0 HG2 GLU B 3 53.584 11.921 -13.189 1.00 0.00 H new ATOM 0 HG3 GLU B 3 52.672 13.377 -13.536 1.00 0.00 H new ATOM 671 N PHE B 4 50.924 9.865 -9.500 1.00 0.00 N ATOM 672 CA PHE B 4 49.968 9.542 -8.455 1.00 0.00 C ATOM 673 C PHE B 4 50.577 8.540 -7.486 1.00 0.00 C ATOM 674 O PHE B 4 50.974 7.443 -7.882 1.00 0.00 O ATOM 675 CB PHE B 4 48.675 8.977 -9.057 1.00 0.00 C ATOM 676 CG PHE B 4 47.709 8.442 -8.032 1.00 0.00 C ATOM 677 CD1 PHE B 4 47.540 7.075 -7.868 1.00 0.00 C ATOM 678 CD2 PHE B 4 46.976 9.302 -7.230 1.00 0.00 C ATOM 679 CE1 PHE B 4 46.661 6.579 -6.924 1.00 0.00 C ATOM 680 CE2 PHE B 4 46.095 8.812 -6.286 1.00 0.00 C ATOM 681 CZ PHE B 4 45.938 7.449 -6.132 1.00 0.00 C ATOM 0 H PHE B 4 51.244 9.060 -10.039 1.00 0.00 H new ATOM 0 HA PHE B 4 49.723 10.457 -7.915 1.00 0.00 H new ATOM 0 HB2 PHE B 4 48.182 9.759 -9.634 1.00 0.00 H new ATOM 0 HB3 PHE B 4 48.929 8.179 -9.755 1.00 0.00 H new ATOM 0 HD1 PHE B 4 48.102 6.390 -8.485 1.00 0.00 H new ATOM 0 HD2 PHE B 4 47.095 10.369 -7.345 1.00 0.00 H new ATOM 0 HE1 PHE B 4 46.540 5.512 -6.806 1.00 0.00 H new ATOM 0 HE2 PHE B 4 45.529 9.494 -5.669 1.00 0.00 H new ATOM 0 HZ PHE B 4 45.251 7.064 -5.393 1.00 0.00 H new ATOM 691 N ARG B 5 50.661 8.924 -6.224 1.00 0.00 N ATOM 692 CA ARG B 5 51.184 8.041 -5.195 1.00 0.00 C ATOM 693 C ARG B 5 50.045 7.467 -4.367 1.00 0.00 C ATOM 694 O ARG B 5 49.131 8.188 -3.964 1.00 0.00 O ATOM 695 CB ARG B 5 52.179 8.782 -4.292 1.00 0.00 C ATOM 696 CG ARG B 5 51.601 10.011 -3.605 1.00 0.00 C ATOM 697 CD ARG B 5 52.646 10.727 -2.765 1.00 0.00 C ATOM 698 NE ARG B 5 53.121 9.905 -1.654 1.00 0.00 N ATOM 699 CZ ARG B 5 54.288 10.089 -1.041 1.00 0.00 C ATOM 700 NH1 ARG B 5 55.083 11.089 -1.404 1.00 0.00 N ATOM 701 NH2 ARG B 5 54.649 9.288 -0.047 1.00 0.00 N ATOM 0 H ARG B 5 50.373 9.843 -5.887 1.00 0.00 H new ATOM 0 HA ARG B 5 51.713 7.222 -5.683 1.00 0.00 H new ATOM 0 HB2 ARG B 5 52.545 8.093 -3.531 1.00 0.00 H new ATOM 0 HB3 ARG B 5 53.039 9.084 -4.889 1.00 0.00 H new ATOM 0 HG2 ARG B 5 51.205 10.695 -4.355 1.00 0.00 H new ATOM 0 HG3 ARG B 5 50.765 9.715 -2.971 1.00 0.00 H new ATOM 0 HD2 ARG B 5 53.490 11.003 -3.397 1.00 0.00 H new ATOM 0 HD3 ARG B 5 52.223 11.653 -2.375 1.00 0.00 H new ATOM 0 HE ARG B 5 52.523 9.145 -1.329 1.00 0.00 H new ATOM 0 HH11 ARG B 5 54.800 11.719 -2.155 1.00 0.00 H new ATOM 0 HH12 ARG B 5 55.977 11.227 -0.932 1.00 0.00 H new ATOM 0 HH21 ARG B 5 54.032 8.531 0.248 1.00 0.00 H new ATOM 0 HH22 ARG B 5 55.543 9.429 0.423 1.00 0.00 H new ATOM 715 N HIS B 6 50.086 6.167 -4.138 1.00 0.00 N ATOM 716 CA HIS B 6 49.094 5.514 -3.308 1.00 0.00 C ATOM 717 C HIS B 6 49.765 4.927 -2.079 1.00 0.00 C ATOM 718 O HIS B 6 50.218 3.780 -2.090 1.00 0.00 O ATOM 719 CB HIS B 6 48.357 4.421 -4.085 1.00 0.00 C ATOM 720 CG HIS B 6 47.187 3.852 -3.341 1.00 0.00 C ATOM 721 ND1 HIS B 6 47.198 2.610 -2.744 1.00 0.00 N ATOM 722 CD2 HIS B 6 45.966 4.374 -3.089 1.00 0.00 C ATOM 723 CE1 HIS B 6 46.036 2.396 -2.159 1.00 0.00 C ATOM 724 NE2 HIS B 6 45.271 3.451 -2.354 1.00 0.00 N ATOM 0 H HIS B 6 50.798 5.543 -4.517 1.00 0.00 H new ATOM 0 HA HIS B 6 48.358 6.256 -2.999 1.00 0.00 H new ATOM 0 HB2 HIS B 6 48.011 4.830 -5.034 1.00 0.00 H new ATOM 0 HB3 HIS B 6 49.055 3.618 -4.319 1.00 0.00 H new ATOM 0 HD2 HIS B 6 45.605 5.341 -3.408 1.00 0.00 H new ATOM 0 HE1 HIS B 6 45.758 1.507 -1.613 1.00 0.00 H new ATOM 0 HE2 HIS B 6 44.316 3.562 -2.013 1.00 0.00 H new ATOM 733 N ASP B 7 49.848 5.726 -1.032 1.00 0.00 N ATOM 734 CA ASP B 7 50.480 5.307 0.207 1.00 0.00 C ATOM 735 C ASP B 7 49.564 4.364 0.970 1.00 0.00 C ATOM 736 O ASP B 7 48.852 4.775 1.883 1.00 0.00 O ATOM 737 CB ASP B 7 50.830 6.522 1.070 1.00 0.00 C ATOM 738 CG ASP B 7 51.862 7.421 0.421 1.00 0.00 C ATOM 739 OD1 ASP B 7 51.508 8.152 -0.527 1.00 0.00 O ATOM 740 OD2 ASP B 7 53.028 7.414 0.863 1.00 0.00 O ATOM 0 H ASP B 7 49.482 6.678 -1.015 1.00 0.00 H new ATOM 0 HA ASP B 7 51.403 4.780 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP B 7 49.925 7.097 1.266 1.00 0.00 H new ATOM 0 HB3 ASP B 7 51.206 6.181 2.035 1.00 0.00 H new ATOM 745 N SER B 8 49.574 3.103 0.565 1.00 0.00 N ATOM 746 CA SER B 8 48.762 2.076 1.195 1.00 0.00 C ATOM 747 C SER B 8 49.105 1.945 2.677 1.00 0.00 C ATOM 748 O SER B 8 50.177 1.460 3.037 1.00 0.00 O ATOM 749 CB SER B 8 48.985 0.746 0.480 1.00 0.00 C ATOM 750 OG SER B 8 48.794 0.890 -0.918 1.00 0.00 O ATOM 0 H SER B 8 50.145 2.764 -0.209 1.00 0.00 H new ATOM 0 HA SER B 8 47.712 2.359 1.118 1.00 0.00 H new ATOM 0 HB2 SER B 8 49.994 0.385 0.679 1.00 0.00 H new ATOM 0 HB3 SER B 8 48.296 -0.003 0.871 1.00 0.00 H new ATOM 0 HG SER B 8 48.281 1.706 -1.096 1.00 0.00 H new ATOM 756 N GLY B 9 48.190 2.387 3.527 1.00 0.00 N ATOM 757 CA GLY B 9 48.407 2.328 4.954 1.00 0.00 C ATOM 758 C GLY B 9 47.135 2.001 5.700 1.00 0.00 C ATOM 759 O GLY B 9 46.219 1.414 5.126 1.00 0.00 O ATOM 0 H GLY B 9 47.295 2.788 3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 9 49.163 1.575 5.176 1.00 0.00 H new ATOM 0 HA3 GLY B 9 48.798 3.284 5.302 1.00 0.00 H new ATOM 763 N TYR B 10 47.081 2.383 6.973 1.00 0.00 N ATOM 764 CA TYR B 10 45.913 2.142 7.820 1.00 0.00 C ATOM 765 C TYR B 10 45.627 0.650 7.929 1.00 0.00 C ATOM 766 O TYR B 10 44.471 0.219 7.934 1.00 0.00 O ATOM 767 CB TYR B 10 44.681 2.882 7.287 1.00 0.00 C ATOM 768 CG TYR B 10 44.814 4.389 7.314 1.00 0.00 C ATOM 769 CD1 TYR B 10 45.469 5.065 6.295 1.00 0.00 C ATOM 770 CD2 TYR B 10 44.282 5.132 8.359 1.00 0.00 C ATOM 771 CE1 TYR B 10 45.592 6.439 6.315 1.00 0.00 C ATOM 772 CE2 TYR B 10 44.401 6.508 8.387 1.00 0.00 C ATOM 773 CZ TYR B 10 45.058 7.156 7.362 1.00 0.00 C ATOM 774 OH TYR B 10 45.183 8.526 7.386 1.00 0.00 O ATOM 0 H TYR B 10 47.843 2.867 7.447 1.00 0.00 H new ATOM 0 HA TYR B 10 46.137 2.528 8.814 1.00 0.00 H new ATOM 0 HB2 TYR B 10 44.492 2.562 6.262 1.00 0.00 H new ATOM 0 HB3 TYR B 10 43.812 2.593 7.877 1.00 0.00 H new ATOM 0 HD1 TYR B 10 45.890 4.506 5.472 1.00 0.00 H new ATOM 0 HD2 TYR B 10 43.767 4.626 9.163 1.00 0.00 H new ATOM 0 HE1 TYR B 10 46.105 6.950 5.513 1.00 0.00 H new ATOM 0 HE2 TYR B 10 43.982 7.073 9.207 1.00 0.00 H new ATOM 0 HH TYR B 10 44.751 8.880 8.191 1.00 0.00 H new ATOM 784 N GLU B 11 46.692 -0.134 8.018 1.00 0.00 N ATOM 785 CA GLU B 11 46.565 -1.577 8.129 1.00 0.00 C ATOM 786 C GLU B 11 46.191 -1.977 9.551 1.00 0.00 C ATOM 787 O GLU B 11 47.038 -2.367 10.352 1.00 0.00 O ATOM 788 CB GLU B 11 47.858 -2.272 7.689 1.00 0.00 C ATOM 789 CG GLU B 11 49.120 -1.661 8.278 1.00 0.00 C ATOM 790 CD GLU B 11 50.368 -2.421 7.888 1.00 0.00 C ATOM 791 OE1 GLU B 11 50.763 -3.339 8.638 1.00 0.00 O ATOM 792 OE2 GLU B 11 50.950 -2.109 6.831 1.00 0.00 O ATOM 0 H GLU B 11 47.653 0.207 8.015 1.00 0.00 H new ATOM 0 HA GLU B 11 45.764 -1.901 7.464 1.00 0.00 H new ATOM 0 HB2 GLU B 11 47.808 -3.323 7.974 1.00 0.00 H new ATOM 0 HB3 GLU B 11 47.924 -2.239 6.602 1.00 0.00 H new ATOM 0 HG2 GLU B 11 49.209 -0.627 7.944 1.00 0.00 H new ATOM 0 HG3 GLU B 11 49.036 -1.639 9.365 1.00 0.00 H new ATOM 799 N VAL B 12 44.913 -1.846 9.862 1.00 0.00 N ATOM 800 CA VAL B 12 44.398 -2.250 11.158 1.00 0.00 C ATOM 801 C VAL B 12 44.469 -3.770 11.317 1.00 0.00 C ATOM 802 O VAL B 12 43.680 -4.513 10.732 1.00 0.00 O ATOM 803 CB VAL B 12 42.949 -1.750 11.378 1.00 0.00 C ATOM 804 CG1 VAL B 12 42.942 -0.252 11.642 1.00 0.00 C ATOM 805 CG2 VAL B 12 42.063 -2.069 10.179 1.00 0.00 C ATOM 0 H VAL B 12 44.210 -1.461 9.231 1.00 0.00 H new ATOM 0 HA VAL B 12 45.027 -1.788 11.919 1.00 0.00 H new ATOM 0 HB VAL B 12 42.546 -2.271 12.247 1.00 0.00 H new ATOM 0 HG11 VAL B 12 41.917 0.086 11.795 1.00 0.00 H new ATOM 0 HG12 VAL B 12 43.532 -0.037 12.533 1.00 0.00 H new ATOM 0 HG13 VAL B 12 43.372 0.270 10.787 1.00 0.00 H new ATOM 0 HG21 VAL B 12 41.053 -1.705 10.366 1.00 0.00 H new ATOM 0 HG22 VAL B 12 42.465 -1.583 9.290 1.00 0.00 H new ATOM 0 HG23 VAL B 12 42.037 -3.147 10.023 1.00 0.00 H new ATOM 815 N HIS B 13 45.426 -4.225 12.116 1.00 0.00 N ATOM 816 CA HIS B 13 45.641 -5.654 12.323 1.00 0.00 C ATOM 817 C HIS B 13 44.683 -6.191 13.376 1.00 0.00 C ATOM 818 O HIS B 13 45.098 -6.726 14.401 1.00 0.00 O ATOM 819 CB HIS B 13 47.089 -5.937 12.741 1.00 0.00 C ATOM 820 CG HIS B 13 48.088 -5.764 11.637 1.00 0.00 C ATOM 821 ND1 HIS B 13 48.526 -6.803 10.848 1.00 0.00 N ATOM 822 CD2 HIS B 13 48.739 -4.664 11.200 1.00 0.00 C ATOM 823 CE1 HIS B 13 49.402 -6.348 9.972 1.00 0.00 C ATOM 824 NE2 HIS B 13 49.549 -5.053 10.164 1.00 0.00 N ATOM 0 H HIS B 13 46.068 -3.624 12.633 1.00 0.00 H new ATOM 0 HA HIS B 13 45.449 -6.161 11.378 1.00 0.00 H new ATOM 0 HB2 HIS B 13 47.355 -5.274 13.564 1.00 0.00 H new ATOM 0 HB3 HIS B 13 47.154 -6.957 13.119 1.00 0.00 H new ATOM 0 HD2 HIS B 13 48.640 -3.663 11.594 1.00 0.00 H new ATOM 0 HE1 HIS B 13 49.912 -6.937 9.224 1.00 0.00 H new ATOM 0 HE2 HIS B 13 50.165 -4.440 9.630 1.00 0.00 H new ATOM 833 N HIS B 14 43.397 -6.036 13.119 1.00 0.00 N ATOM 834 CA HIS B 14 42.372 -6.503 14.035 1.00 0.00 C ATOM 835 C HIS B 14 41.396 -7.413 13.306 1.00 0.00 C ATOM 836 O HIS B 14 40.581 -6.953 12.508 1.00 0.00 O ATOM 837 CB HIS B 14 41.624 -5.325 14.665 1.00 0.00 C ATOM 838 CG HIS B 14 42.453 -4.504 15.608 1.00 0.00 C ATOM 839 ND1 HIS B 14 42.393 -4.642 16.974 1.00 0.00 N ATOM 840 CD2 HIS B 14 43.352 -3.520 15.372 1.00 0.00 C ATOM 841 CE1 HIS B 14 43.217 -3.781 17.539 1.00 0.00 C ATOM 842 NE2 HIS B 14 43.813 -3.088 16.590 1.00 0.00 N ATOM 0 H HIS B 14 43.036 -5.587 12.277 1.00 0.00 H new ATOM 0 HA HIS B 14 42.857 -7.065 14.833 1.00 0.00 H new ATOM 0 HB2 HIS B 14 41.251 -4.679 13.870 1.00 0.00 H new ATOM 0 HB3 HIS B 14 40.754 -5.706 15.201 1.00 0.00 H new ATOM 0 HD2 HIS B 14 43.651 -3.145 14.404 1.00 0.00 H new ATOM 0 HE1 HIS B 14 43.376 -3.664 18.601 1.00 0.00 H new ATOM 0 HE2 HIS B 14 44.503 -2.352 16.737 1.00 0.00 H new ATOM 851 N GLN B 15 41.481 -8.704 13.588 1.00 0.00 N ATOM 852 CA GLN B 15 40.627 -9.690 12.940 1.00 0.00 C ATOM 853 C GLN B 15 39.213 -9.626 13.504 1.00 0.00 C ATOM 854 O GLN B 15 38.257 -10.051 12.859 1.00 0.00 O ATOM 855 CB GLN B 15 41.206 -11.097 13.105 1.00 0.00 C ATOM 856 CG GLN B 15 41.457 -11.494 14.551 1.00 0.00 C ATOM 857 CD GLN B 15 42.037 -12.885 14.684 1.00 0.00 C ATOM 858 OE1 GLN B 15 42.748 -13.362 13.803 1.00 0.00 O ATOM 859 NE2 GLN B 15 41.741 -13.544 15.790 1.00 0.00 N ATOM 0 H GLN B 15 42.136 -9.096 14.265 1.00 0.00 H new ATOM 0 HA GLN B 15 40.585 -9.459 11.876 1.00 0.00 H new ATOM 0 HB2 GLN B 15 40.522 -11.816 12.655 1.00 0.00 H new ATOM 0 HB3 GLN B 15 42.144 -11.160 12.553 1.00 0.00 H new ATOM 0 HG2 GLN B 15 42.138 -10.776 15.007 1.00 0.00 H new ATOM 0 HG3 GLN B 15 40.520 -11.441 15.106 1.00 0.00 H new ATOM 0 HE21 GLN B 15 41.147 -13.112 16.498 1.00 0.00 H new ATOM 0 HE22 GLN B 15 42.107 -14.485 15.936 1.00 0.00 H new ATOM 868 N LYS B 16 39.089 -9.069 14.704 1.00 0.00 N ATOM 869 CA LYS B 16 37.791 -8.927 15.354 1.00 0.00 C ATOM 870 C LYS B 16 36.904 -7.952 14.582 1.00 0.00 C ATOM 871 O LYS B 16 35.682 -7.980 14.708 1.00 0.00 O ATOM 872 CB LYS B 16 37.967 -8.448 16.797 1.00 0.00 C ATOM 873 CG LYS B 16 38.812 -9.386 17.646 1.00 0.00 C ATOM 874 CD LYS B 16 38.994 -8.874 19.070 1.00 0.00 C ATOM 875 CE LYS B 16 37.888 -9.355 20.003 1.00 0.00 C ATOM 876 NZ LYS B 16 36.559 -8.782 19.667 1.00 0.00 N ATOM 0 H LYS B 16 39.873 -8.708 15.247 1.00 0.00 H new ATOM 0 HA LYS B 16 37.306 -9.903 15.363 1.00 0.00 H new ATOM 0 HB2 LYS B 16 38.429 -7.461 16.791 1.00 0.00 H new ATOM 0 HB3 LYS B 16 36.985 -8.338 17.258 1.00 0.00 H new ATOM 0 HG2 LYS B 16 38.343 -10.369 17.673 1.00 0.00 H new ATOM 0 HG3 LYS B 16 39.789 -9.512 17.180 1.00 0.00 H new ATOM 0 HD2 LYS B 16 39.959 -9.206 19.453 1.00 0.00 H new ATOM 0 HD3 LYS B 16 39.012 -7.784 19.063 1.00 0.00 H new ATOM 0 HE2 LYS B 16 37.831 -10.443 19.960 1.00 0.00 H new ATOM 0 HE3 LYS B 16 38.144 -9.090 21.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 35.958 -8.777 20.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 36.678 -7.808 19.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 36.109 -9.359 18.928 1.00 0.00 H new ATOM 890 N LEU B 17 37.529 -7.102 13.771 1.00 0.00 N ATOM 891 CA LEU B 17 36.798 -6.141 12.951 1.00 0.00 C ATOM 892 C LEU B 17 35.990 -6.858 11.875 1.00 0.00 C ATOM 893 O LEU B 17 34.896 -6.423 11.511 1.00 0.00 O ATOM 894 CB LEU B 17 37.761 -5.147 12.299 1.00 0.00 C ATOM 895 CG LEU B 17 38.528 -4.244 13.265 1.00 0.00 C ATOM 896 CD1 LEU B 17 39.515 -3.373 12.506 1.00 0.00 C ATOM 897 CD2 LEU B 17 37.570 -3.380 14.070 1.00 0.00 C ATOM 0 H LEU B 17 38.543 -7.060 13.664 1.00 0.00 H new ATOM 0 HA LEU B 17 36.114 -5.595 13.601 1.00 0.00 H new ATOM 0 HB2 LEU B 17 38.482 -5.705 11.701 1.00 0.00 H new ATOM 0 HB3 LEU B 17 37.196 -4.517 11.612 1.00 0.00 H new ATOM 0 HG LEU B 17 39.083 -4.877 13.957 1.00 0.00 H new ATOM 0 HD11 LEU B 17 40.053 -2.736 13.208 1.00 0.00 H new ATOM 0 HD12 LEU B 17 40.225 -4.006 11.974 1.00 0.00 H new ATOM 0 HD13 LEU B 17 38.976 -2.751 11.791 1.00 0.00 H new ATOM 0 HD21 LEU B 17 38.137 -2.745 14.751 1.00 0.00 H new ATOM 0 HD22 LEU B 17 36.987 -2.756 13.393 1.00 0.00 H new ATOM 0 HD23 LEU B 17 36.899 -4.019 14.644 1.00 0.00 H new ATOM 909 N VAL B 18 36.532 -7.970 11.390 1.00 0.00 N ATOM 910 CA VAL B 18 35.872 -8.767 10.363 1.00 0.00 C ATOM 911 C VAL B 18 34.593 -9.388 10.917 1.00 0.00 C ATOM 912 O VAL B 18 33.595 -9.524 10.213 1.00 0.00 O ATOM 913 CB VAL B 18 36.800 -9.888 9.842 1.00 0.00 C ATOM 914 CG1 VAL B 18 36.143 -10.661 8.707 1.00 0.00 C ATOM 915 CG2 VAL B 18 38.135 -9.317 9.393 1.00 0.00 C ATOM 0 H VAL B 18 37.432 -8.341 11.694 1.00 0.00 H new ATOM 0 HA VAL B 18 35.628 -8.103 9.534 1.00 0.00 H new ATOM 0 HB VAL B 18 36.979 -10.581 10.664 1.00 0.00 H new ATOM 0 HG11 VAL B 18 36.819 -11.443 8.360 1.00 0.00 H new ATOM 0 HG12 VAL B 18 35.217 -11.113 9.063 1.00 0.00 H new ATOM 0 HG13 VAL B 18 35.922 -9.981 7.884 1.00 0.00 H new ATOM 0 HG21 VAL B 18 38.772 -10.124 9.030 1.00 0.00 H new ATOM 0 HG22 VAL B 18 37.971 -8.596 8.592 1.00 0.00 H new ATOM 0 HG23 VAL B 18 38.620 -8.822 10.234 1.00 0.00 H new ATOM 925 N PHE B 19 34.635 -9.746 12.192 1.00 0.00 N ATOM 926 CA PHE B 19 33.483 -10.332 12.863 1.00 0.00 C ATOM 927 C PHE B 19 32.551 -9.236 13.368 1.00 0.00 C ATOM 928 O PHE B 19 31.407 -9.498 13.739 1.00 0.00 O ATOM 929 CB PHE B 19 33.935 -11.215 14.027 1.00 0.00 C ATOM 930 CG PHE B 19 34.761 -12.398 13.605 1.00 0.00 C ATOM 931 CD1 PHE B 19 34.172 -13.635 13.406 1.00 0.00 C ATOM 932 CD2 PHE B 19 36.126 -12.273 13.415 1.00 0.00 C ATOM 933 CE1 PHE B 19 34.931 -14.726 13.025 1.00 0.00 C ATOM 934 CE2 PHE B 19 36.890 -13.358 13.032 1.00 0.00 C ATOM 935 CZ PHE B 19 36.293 -14.585 12.838 1.00 0.00 C ATOM 0 H PHE B 19 35.458 -9.640 12.785 1.00 0.00 H new ATOM 0 HA PHE B 19 32.943 -10.950 12.146 1.00 0.00 H new ATOM 0 HB2 PHE B 19 34.513 -10.611 14.726 1.00 0.00 H new ATOM 0 HB3 PHE B 19 33.056 -11.570 14.564 1.00 0.00 H new ATOM 0 HD1 PHE B 19 33.108 -13.749 13.550 1.00 0.00 H new ATOM 0 HD2 PHE B 19 36.600 -11.315 13.568 1.00 0.00 H new ATOM 0 HE1 PHE B 19 34.461 -15.686 12.874 1.00 0.00 H new ATOM 0 HE2 PHE B 19 37.954 -13.245 12.885 1.00 0.00 H new ATOM 0 HZ PHE B 19 36.889 -15.435 12.540 1.00 0.00 H new ATOM 945 N PHE B 20 33.056 -8.012 13.385 1.00 0.00 N ATOM 946 CA PHE B 20 32.281 -6.869 13.834 1.00 0.00 C ATOM 947 C PHE B 20 31.354 -6.399 12.720 1.00 0.00 C ATOM 948 O PHE B 20 30.139 -6.328 12.910 1.00 0.00 O ATOM 949 CB PHE B 20 33.219 -5.735 14.265 1.00 0.00 C ATOM 950 CG PHE B 20 32.517 -4.571 14.907 1.00 0.00 C ATOM 951 CD1 PHE B 20 32.109 -4.638 16.227 1.00 0.00 C ATOM 952 CD2 PHE B 20 32.278 -3.407 14.193 1.00 0.00 C ATOM 953 CE1 PHE B 20 31.474 -3.567 16.826 1.00 0.00 C ATOM 954 CE2 PHE B 20 31.642 -2.334 14.788 1.00 0.00 C ATOM 955 CZ PHE B 20 31.241 -2.415 16.106 1.00 0.00 C ATOM 0 H PHE B 20 34.006 -7.786 13.091 1.00 0.00 H new ATOM 0 HA PHE B 20 31.675 -7.163 14.691 1.00 0.00 H new ATOM 0 HB2 PHE B 20 33.955 -6.132 14.964 1.00 0.00 H new ATOM 0 HB3 PHE B 20 33.767 -5.379 13.392 1.00 0.00 H new ATOM 0 HD1 PHE B 20 32.289 -5.538 16.796 1.00 0.00 H new ATOM 0 HD2 PHE B 20 32.592 -3.338 13.162 1.00 0.00 H new ATOM 0 HE1 PHE B 20 31.161 -3.632 17.857 1.00 0.00 H new ATOM 0 HE2 PHE B 20 31.459 -1.433 14.222 1.00 0.00 H new ATOM 0 HZ PHE B 20 30.745 -1.577 16.573 1.00 0.00 H new ATOM 965 N ALA B 21 31.943 -6.101 11.558 1.00 0.00 N ATOM 966 CA ALA B 21 31.195 -5.648 10.382 1.00 0.00 C ATOM 967 C ALA B 21 30.295 -4.458 10.714 1.00 0.00 C ATOM 968 O ALA B 21 29.090 -4.610 10.916 1.00 0.00 O ATOM 969 CB ALA B 21 30.380 -6.793 9.794 1.00 0.00 C ATOM 0 H ALA B 21 32.950 -6.167 11.406 1.00 0.00 H new ATOM 0 HA ALA B 21 31.917 -5.316 9.636 1.00 0.00 H new ATOM 0 HB1 ALA B 21 29.831 -6.438 8.922 1.00 0.00 H new ATOM 0 HB2 ALA B 21 31.049 -7.601 9.498 1.00 0.00 H new ATOM 0 HB3 ALA B 21 29.676 -7.160 10.541 1.00 0.00 H new ATOM 975 N GLU B 22 30.890 -3.272 10.756 1.00 0.00 N ATOM 976 CA GLU B 22 30.168 -2.067 11.147 1.00 0.00 C ATOM 977 C GLU B 22 29.128 -1.669 10.100 1.00 0.00 C ATOM 978 O GLU B 22 29.459 -1.322 8.963 1.00 0.00 O ATOM 979 CB GLU B 22 31.152 -0.917 11.396 1.00 0.00 C ATOM 980 CG GLU B 22 32.079 -0.629 10.227 1.00 0.00 C ATOM 981 CD GLU B 22 33.063 0.479 10.531 1.00 0.00 C ATOM 982 OE1 GLU B 22 34.170 0.172 11.018 1.00 0.00 O ATOM 983 OE2 GLU B 22 32.730 1.654 10.283 1.00 0.00 O ATOM 0 H GLU B 22 31.871 -3.119 10.524 1.00 0.00 H new ATOM 0 HA GLU B 22 29.634 -2.282 12.073 1.00 0.00 H new ATOM 0 HB2 GLU B 22 30.587 -0.014 11.629 1.00 0.00 H new ATOM 0 HB3 GLU B 22 31.754 -1.152 12.274 1.00 0.00 H new ATOM 0 HG2 GLU B 22 32.626 -1.536 9.968 1.00 0.00 H new ATOM 0 HG3 GLU B 22 31.485 -0.355 9.355 1.00 0.00 H new ATOM 990 N ASP B 23 27.863 -1.747 10.482 1.00 0.00 N ATOM 991 CA ASP B 23 26.780 -1.316 9.617 1.00 0.00 C ATOM 992 C ASP B 23 26.478 0.155 9.866 1.00 0.00 C ATOM 993 O ASP B 23 26.362 0.597 11.007 1.00 0.00 O ATOM 994 CB ASP B 23 25.525 -2.171 9.842 1.00 0.00 C ATOM 995 CG ASP B 23 24.937 -2.019 11.231 1.00 0.00 C ATOM 996 OD1 ASP B 23 23.819 -1.478 11.347 1.00 0.00 O ATOM 997 OD2 ASP B 23 25.590 -2.445 12.206 1.00 0.00 O ATOM 0 H ASP B 23 27.562 -2.106 11.388 1.00 0.00 H new ATOM 0 HA ASP B 23 27.089 -1.445 8.580 1.00 0.00 H new ATOM 0 HB2 ASP B 23 24.771 -1.898 9.104 1.00 0.00 H new ATOM 0 HB3 ASP B 23 25.773 -3.219 9.672 1.00 0.00 H new ATOM 1002 N VAL B 24 26.390 0.921 8.794 1.00 0.00 N ATOM 1003 CA VAL B 24 26.155 2.354 8.903 1.00 0.00 C ATOM 1004 C VAL B 24 24.883 2.738 8.158 1.00 0.00 C ATOM 1005 O VAL B 24 24.155 3.643 8.566 1.00 0.00 O ATOM 1006 CB VAL B 24 27.343 3.167 8.342 1.00 0.00 C ATOM 1007 CG1 VAL B 24 27.167 4.652 8.623 1.00 0.00 C ATOM 1008 CG2 VAL B 24 28.663 2.670 8.913 1.00 0.00 C ATOM 0 H VAL B 24 26.477 0.578 7.837 1.00 0.00 H new ATOM 0 HA VAL B 24 26.046 2.589 9.962 1.00 0.00 H new ATOM 0 HB VAL B 24 27.363 3.023 7.262 1.00 0.00 H new ATOM 0 HG11 VAL B 24 28.016 5.202 8.218 1.00 0.00 H new ATOM 0 HG12 VAL B 24 26.249 5.005 8.153 1.00 0.00 H new ATOM 0 HG13 VAL B 24 27.109 4.814 9.699 1.00 0.00 H new ATOM 0 HG21 VAL B 24 29.482 3.259 8.502 1.00 0.00 H new ATOM 0 HG22 VAL B 24 28.652 2.772 9.998 1.00 0.00 H new ATOM 0 HG23 VAL B 24 28.802 1.622 8.649 1.00 0.00 H new ATOM 1018 N GLY B 25 24.620 2.033 7.069 1.00 0.00 N ATOM 1019 CA GLY B 25 23.447 2.310 6.269 1.00 0.00 C ATOM 1020 C GLY B 25 23.717 2.099 4.800 1.00 0.00 C ATOM 1021 O GLY B 25 23.128 1.223 4.172 1.00 0.00 O ATOM 0 H GLY B 25 25.202 1.270 6.724 1.00 0.00 H new ATOM 0 HA2 GLY B 25 22.628 1.664 6.586 1.00 0.00 H new ATOM 0 HA3 GLY B 25 23.125 3.338 6.437 1.00 0.00 H new ATOM 1025 N SER B 26 24.631 2.886 4.263 1.00 0.00 N ATOM 1026 CA SER B 26 25.010 2.772 2.869 1.00 0.00 C ATOM 1027 C SER B 26 26.367 2.087 2.759 1.00 0.00 C ATOM 1028 O SER B 26 27.340 2.670 2.274 1.00 0.00 O ATOM 1029 CB SER B 26 25.055 4.158 2.227 1.00 0.00 C ATOM 1030 OG SER B 26 23.836 4.853 2.427 1.00 0.00 O ATOM 0 H SER B 26 25.127 3.615 4.776 1.00 0.00 H new ATOM 0 HA SER B 26 24.270 2.170 2.341 1.00 0.00 H new ATOM 0 HB2 SER B 26 25.878 4.732 2.652 1.00 0.00 H new ATOM 0 HB3 SER B 26 25.251 4.061 1.159 1.00 0.00 H new ATOM 0 HG SER B 26 23.891 5.737 2.008 1.00 0.00 H new ATOM 1036 N ASN B 27 26.426 0.847 3.225 1.00 0.00 N ATOM 1037 CA ASN B 27 27.669 0.093 3.238 1.00 0.00 C ATOM 1038 C ASN B 27 27.992 -0.428 1.847 1.00 0.00 C ATOM 1039 O ASN B 27 29.094 -0.225 1.339 1.00 0.00 O ATOM 1040 CB ASN B 27 27.585 -1.069 4.233 1.00 0.00 C ATOM 1041 CG ASN B 27 27.613 -0.609 5.678 1.00 0.00 C ATOM 1042 OD1 ASN B 27 26.582 -0.266 6.262 1.00 0.00 O ATOM 1043 ND2 ASN B 27 28.795 -0.610 6.271 1.00 0.00 N ATOM 0 H ASN B 27 25.623 0.342 3.600 1.00 0.00 H new ATOM 0 HA ASN B 27 28.470 0.762 3.553 1.00 0.00 H new ATOM 0 HB2 ASN B 27 26.668 -1.630 4.053 1.00 0.00 H new ATOM 0 HB3 ASN B 27 28.416 -1.752 4.058 1.00 0.00 H new ATOM 0 HD21 ASN B 27 28.877 -0.320 7.246 1.00 0.00 H new ATOM 0 HD22 ASN B 27 29.625 -0.901 5.754 1.00 0.00 H new ATOM 1050 N LYS B 28 27.025 -1.093 1.229 1.00 0.00 N ATOM 1051 CA LYS B 28 27.212 -1.629 -0.111 1.00 0.00 C ATOM 1052 C LYS B 28 25.892 -1.705 -0.872 1.00 0.00 C ATOM 1053 O LYS B 28 25.761 -2.466 -1.831 1.00 0.00 O ATOM 1054 CB LYS B 28 27.877 -3.007 -0.053 1.00 0.00 C ATOM 1055 CG LYS B 28 27.168 -4.006 0.846 1.00 0.00 C ATOM 1056 CD LYS B 28 27.903 -5.332 0.859 1.00 0.00 C ATOM 1057 CE LYS B 28 27.250 -6.336 1.789 1.00 0.00 C ATOM 1058 NZ LYS B 28 28.012 -7.610 1.839 1.00 0.00 N ATOM 0 H LYS B 28 26.106 -1.273 1.633 1.00 0.00 H new ATOM 0 HA LYS B 28 27.869 -0.947 -0.651 1.00 0.00 H new ATOM 0 HB2 LYS B 28 27.927 -3.416 -1.062 1.00 0.00 H new ATOM 0 HB3 LYS B 28 28.903 -2.888 0.294 1.00 0.00 H new ATOM 0 HG2 LYS B 28 27.105 -3.610 1.859 1.00 0.00 H new ATOM 0 HG3 LYS B 28 26.146 -4.155 0.498 1.00 0.00 H new ATOM 0 HD2 LYS B 28 27.932 -5.740 -0.151 1.00 0.00 H new ATOM 0 HD3 LYS B 28 28.936 -5.171 1.168 1.00 0.00 H new ATOM 0 HE2 LYS B 28 27.181 -5.913 2.791 1.00 0.00 H new ATOM 0 HE3 LYS B 28 26.231 -6.533 1.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 27.537 -8.273 2.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 28.057 -8.025 0.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 28.976 -7.424 2.181 1.00 0.00 H new ATOM 1072 N GLY B 29 24.918 -0.915 -0.446 1.00 0.00 N ATOM 1073 CA GLY B 29 23.670 -0.828 -1.176 1.00 0.00 C ATOM 1074 C GLY B 29 22.486 -1.390 -0.417 1.00 0.00 C ATOM 1075 O GLY B 29 22.644 -2.243 0.455 1.00 0.00 O ATOM 0 H GLY B 29 24.969 -0.334 0.390 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.473 0.216 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY B 29 23.773 -1.362 -2.121 1.00 0.00 H new ATOM 1079 N ALA B 30 21.299 -0.915 -0.770 1.00 0.00 N ATOM 1080 CA ALA B 30 20.056 -1.358 -0.152 1.00 0.00 C ATOM 1081 C ALA B 30 18.872 -0.991 -1.040 1.00 0.00 C ATOM 1082 O ALA B 30 18.727 0.163 -1.445 1.00 0.00 O ATOM 1083 CB ALA B 30 19.893 -0.738 1.229 1.00 0.00 C ATOM 0 H ALA B 30 21.171 -0.209 -1.495 1.00 0.00 H new ATOM 0 HA ALA B 30 20.091 -2.442 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.959 -1.081 1.674 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.728 -1.037 1.863 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.875 0.348 1.140 1.00 0.00 H new ATOM 1089 N ILE B 31 18.036 -1.968 -1.355 1.00 0.00 N ATOM 1090 CA ILE B 31 16.881 -1.734 -2.215 1.00 0.00 C ATOM 1091 C ILE B 31 15.602 -2.196 -1.525 1.00 0.00 C ATOM 1092 O ILE B 31 15.413 -3.387 -1.285 1.00 0.00 O ATOM 1093 CB ILE B 31 17.025 -2.464 -3.571 1.00 0.00 C ATOM 1094 CG1 ILE B 31 18.328 -2.051 -4.267 1.00 0.00 C ATOM 1095 CG2 ILE B 31 15.827 -2.166 -4.465 1.00 0.00 C ATOM 1096 CD1 ILE B 31 18.587 -2.789 -5.563 1.00 0.00 C ATOM 0 H ILE B 31 18.133 -2.930 -1.030 1.00 0.00 H new ATOM 0 HA ILE B 31 16.828 -0.662 -2.404 1.00 0.00 H new ATOM 0 HB ILE B 31 17.059 -3.537 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE B 31 18.298 -0.980 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE B 31 19.163 -2.224 -3.588 1.00 0.00 H new ATOM 0 HG21 ILE B 31 15.944 -2.687 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE B 31 14.914 -2.505 -3.975 1.00 0.00 H new ATOM 0 HG23 ILE B 31 15.765 -1.093 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE B 31 19.525 -2.444 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE B 31 18.650 -3.859 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE B 31 17.772 -2.596 -6.261 1.00 0.00 H new ATOM 1108 N ILE B 32 14.732 -1.255 -1.197 1.00 0.00 N ATOM 1109 CA ILE B 32 13.485 -1.585 -0.521 1.00 0.00 C ATOM 1110 C ILE B 32 12.291 -1.235 -1.398 1.00 0.00 C ATOM 1111 O ILE B 32 12.381 -0.361 -2.259 1.00 0.00 O ATOM 1112 CB ILE B 32 13.363 -0.868 0.850 1.00 0.00 C ATOM 1113 CG1 ILE B 32 13.317 0.656 0.688 1.00 0.00 C ATOM 1114 CG2 ILE B 32 14.517 -1.264 1.757 1.00 0.00 C ATOM 1115 CD1 ILE B 32 11.915 1.221 0.563 1.00 0.00 C ATOM 0 H ILE B 32 14.864 -0.261 -1.386 1.00 0.00 H new ATOM 0 HA ILE B 32 13.493 -2.659 -0.337 1.00 0.00 H new ATOM 0 HB ILE B 32 12.425 -1.183 1.306 1.00 0.00 H new ATOM 0 HG12 ILE B 32 13.808 1.117 1.545 1.00 0.00 H new ATOM 0 HG13 ILE B 32 13.890 0.935 -0.196 1.00 0.00 H new ATOM 0 HG21 ILE B 32 14.418 -0.754 2.715 1.00 0.00 H new ATOM 0 HG22 ILE B 32 14.501 -2.342 1.917 1.00 0.00 H new ATOM 0 HG23 ILE B 32 15.460 -0.981 1.290 1.00 0.00 H new ATOM 0 HD11 ILE B 32 11.968 2.304 0.452 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.426 0.790 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE B 32 11.343 0.976 1.458 1.00 0.00 H new ATOM 1127 N GLY B 33 11.181 -1.922 -1.182 1.00 0.00 N ATOM 1128 CA GLY B 33 9.972 -1.632 -1.922 1.00 0.00 C ATOM 1129 C GLY B 33 8.731 -1.865 -1.091 1.00 0.00 C ATOM 1130 O GLY B 33 8.593 -2.907 -0.453 1.00 0.00 O ATOM 0 H GLY B 33 11.096 -2.679 -0.504 1.00 0.00 H new ATOM 0 HA2 GLY B 33 9.993 -0.596 -2.260 1.00 0.00 H new ATOM 0 HA3 GLY B 33 9.934 -2.257 -2.814 1.00 0.00 H new ATOM 1134 N LEU B 34 7.837 -0.893 -1.082 1.00 0.00 N ATOM 1135 CA LEU B 34 6.593 -1.013 -0.341 1.00 0.00 C ATOM 1136 C LEU B 34 5.408 -0.932 -1.292 1.00 0.00 C ATOM 1137 O LEU B 34 5.277 0.022 -2.060 1.00 0.00 O ATOM 1138 CB LEU B 34 6.496 0.085 0.721 1.00 0.00 C ATOM 1139 CG LEU B 34 5.273 0.004 1.639 1.00 0.00 C ATOM 1140 CD1 LEU B 34 5.311 -1.263 2.480 1.00 0.00 C ATOM 1141 CD2 LEU B 34 5.197 1.236 2.527 1.00 0.00 C ATOM 0 H LEU B 34 7.949 -0.010 -1.580 1.00 0.00 H new ATOM 0 HA LEU B 34 6.577 -1.981 0.160 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.395 0.052 1.337 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.489 1.053 0.219 1.00 0.00 H new ATOM 0 HG LEU B 34 4.378 -0.031 1.017 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.432 -1.299 3.124 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.316 -2.134 1.825 1.00 0.00 H new ATOM 0 HD13 LEU B 34 6.211 -1.265 3.094 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.323 1.165 3.174 1.00 0.00 H new ATOM 0 HD22 LEU B 34 6.097 1.300 3.139 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.117 2.128 1.906 1.00 0.00 H new ATOM 1153 N MET B 35 4.555 -1.939 -1.238 1.00 0.00 N ATOM 1154 CA MET B 35 3.388 -2.012 -2.098 1.00 0.00 C ATOM 1155 C MET B 35 2.123 -1.855 -1.270 1.00 0.00 C ATOM 1156 O MET B 35 1.876 -2.635 -0.349 1.00 0.00 O ATOM 1157 CB MET B 35 3.361 -3.353 -2.839 1.00 0.00 C ATOM 1158 CG MET B 35 4.584 -3.596 -3.710 1.00 0.00 C ATOM 1159 SD MET B 35 4.609 -5.244 -4.446 1.00 0.00 S ATOM 1160 CE MET B 35 4.735 -6.272 -2.982 1.00 0.00 C ATOM 0 H MET B 35 4.651 -2.728 -0.598 1.00 0.00 H new ATOM 0 HA MET B 35 3.439 -1.205 -2.829 1.00 0.00 H new ATOM 0 HB2 MET B 35 3.279 -4.159 -2.110 1.00 0.00 H new ATOM 0 HB3 MET B 35 2.468 -3.395 -3.462 1.00 0.00 H new ATOM 0 HG2 MET B 35 4.612 -2.849 -4.503 1.00 0.00 H new ATOM 0 HG3 MET B 35 5.484 -3.458 -3.110 1.00 0.00 H new ATOM 0 HE1 MET B 35 5.145 -7.245 -3.254 1.00 0.00 H new ATOM 0 HE2 MET B 35 5.391 -5.792 -2.256 1.00 0.00 H new ATOM 0 HE3 MET B 35 3.746 -6.405 -2.545 1.00 0.00 H new ATOM 1170 N VAL B 36 1.328 -0.849 -1.592 1.00 0.00 N ATOM 1171 CA VAL B 36 0.089 -0.594 -0.875 1.00 0.00 C ATOM 1172 C VAL B 36 -1.075 -0.501 -1.852 1.00 0.00 C ATOM 1173 O VAL B 36 -1.026 0.256 -2.820 1.00 0.00 O ATOM 1174 CB VAL B 36 0.163 0.715 -0.052 1.00 0.00 C ATOM 1175 CG1 VAL B 36 -1.111 0.917 0.756 1.00 0.00 C ATOM 1176 CG2 VAL B 36 1.379 0.712 0.863 1.00 0.00 C ATOM 0 H VAL B 36 1.519 -0.192 -2.349 1.00 0.00 H new ATOM 0 HA VAL B 36 -0.065 -1.426 -0.188 1.00 0.00 H new ATOM 0 HB VAL B 36 0.263 1.546 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.037 1.843 1.327 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -1.965 0.974 0.081 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.245 0.079 1.440 1.00 0.00 H new ATOM 0 HG21 VAL B 36 1.409 1.642 1.431 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.315 -0.131 1.551 1.00 0.00 H new ATOM 0 HG23 VAL B 36 2.285 0.623 0.264 1.00 0.00 H new ATOM 1186 N GLY B 37 -2.109 -1.285 -1.606 1.00 0.00 N ATOM 1187 CA GLY B 37 -3.287 -1.239 -2.442 1.00 0.00 C ATOM 1188 C GLY B 37 -4.551 -1.290 -1.620 1.00 0.00 C ATOM 1189 O GLY B 37 -4.652 -2.081 -0.686 1.00 0.00 O ATOM 0 H GLY B 37 -2.154 -1.956 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -3.276 -0.326 -3.038 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -3.272 -2.076 -3.140 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.510 -0.446 -1.951 1.00 0.00 N ATOM 1194 CA GLY B 38 -6.748 -0.412 -1.201 1.00 0.00 C ATOM 1195 C GLY B 38 -7.959 -0.536 -2.094 1.00 0.00 C ATOM 1196 O GLY B 38 -8.001 0.047 -3.180 1.00 0.00 O ATOM 0 H GLY B 38 -5.456 0.217 -2.724 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.752 -1.222 -0.472 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.806 0.521 -0.641 1.00 0.00 H new ATOM 1200 N VAL B 39 -8.942 -1.301 -1.641 1.00 0.00 N ATOM 1201 CA VAL B 39 -10.178 -1.485 -2.381 1.00 0.00 C ATOM 1202 C VAL B 39 -11.378 -1.192 -1.485 1.00 0.00 C ATOM 1203 O VAL B 39 -11.465 -1.688 -0.361 1.00 0.00 O ATOM 1204 CB VAL B 39 -10.303 -2.925 -2.932 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -11.543 -3.062 -3.804 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -9.058 -3.320 -3.711 1.00 0.00 C ATOM 0 H VAL B 39 -8.904 -1.807 -0.756 1.00 0.00 H new ATOM 0 HA VAL B 39 -10.160 -0.791 -3.221 1.00 0.00 H new ATOM 0 HB VAL B 39 -10.402 -3.602 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.612 -4.082 -4.181 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.430 -2.833 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.476 -2.369 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.172 -4.337 -4.087 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -8.921 -2.636 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -8.188 -3.271 -3.056 1.00 0.00 H new ATOM 1216 N VAL B 40 -12.288 -0.372 -1.981 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.515 -0.058 -1.268 1.00 0.00 C ATOM 1218 C VAL B 40 -14.714 -0.479 -2.101 1.00 0.00 C ATOM 1219 O VAL B 40 -14.921 0.038 -3.197 1.00 0.00 O ATOM 1220 CB VAL B 40 -13.618 1.452 -0.954 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -14.944 1.782 -0.283 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -12.454 1.898 -0.082 1.00 0.00 C ATOM 0 H VAL B 40 -12.199 0.093 -2.884 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.502 -0.604 -0.325 1.00 0.00 H new ATOM 0 HB VAL B 40 -13.572 1.995 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -14.990 2.851 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -15.765 1.507 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -15.028 1.225 0.650 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -12.544 2.964 0.128 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.467 1.341 0.855 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -11.516 1.709 -0.603 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.479 -1.431 -1.600 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.665 -1.893 -2.297 1.00 0.00 C ATOM 1234 C ILE B 41 -17.921 -1.505 -1.526 1.00 0.00 C ATOM 1235 O ILE B 41 -18.197 -2.044 -0.450 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.640 -3.422 -2.515 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -15.402 -3.824 -3.322 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -17.908 -3.881 -3.222 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -15.287 -5.313 -3.566 1.00 0.00 C ATOM 0 H ILE B 41 -15.300 -1.900 -0.712 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.676 -1.411 -3.274 1.00 0.00 H new ATOM 0 HB ILE B 41 -16.593 -3.910 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -15.423 -3.309 -4.282 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -14.511 -3.482 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.873 -4.961 -3.367 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -18.776 -3.624 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.984 -3.387 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -14.386 -5.519 -4.143 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.233 -5.835 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.160 -5.659 -4.120 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.659 -0.555 -2.081 1.00 0.00 N ATOM 1252 CA ALA B 42 -19.902 -0.087 -1.493 1.00 0.00 C ATOM 1253 C ALA B 42 -20.667 0.749 -2.509 1.00 0.00 C ATOM 1254 O ALA B 42 -20.528 1.988 -2.485 1.00 0.00 O ATOM 1255 CB ALA B 42 -19.632 0.719 -0.228 1.00 0.00 C ATOM 1256 OXT ALA B 42 -21.371 0.156 -3.349 1.00 0.00 O ATOM 0 H ALA B 42 -18.411 -0.087 -2.953 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.507 -0.950 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -20.577 1.059 0.195 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -19.114 0.093 0.498 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -19.012 1.582 -0.472 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -32.002 -22.664 18.511 1.00 0.00 N ATOM 1264 CA ASP C 1 -30.748 -22.200 19.154 1.00 0.00 C ATOM 1265 C ASP C 1 -30.108 -21.068 18.360 1.00 0.00 C ATOM 1266 O ASP C 1 -29.529 -20.145 18.934 1.00 0.00 O ATOM 1267 CB ASP C 1 -29.759 -23.359 19.289 1.00 0.00 C ATOM 1268 CG ASP C 1 -30.277 -24.451 20.199 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -31.300 -25.075 19.851 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -29.666 -24.686 21.261 1.00 0.00 O ATOM 0 H1 ASP C 1 -32.398 -23.457 19.055 1.00 0.00 H new ATOM 0 H2 ASP C 1 -32.689 -21.884 18.487 1.00 0.00 H new ATOM 0 H3 ASP C 1 -31.799 -22.977 17.540 1.00 0.00 H new ATOM 0 HA ASP C 1 -31.001 -21.825 20.146 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -29.555 -23.777 18.303 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -28.813 -22.983 19.678 1.00 0.00 H new ATOM 1277 N ALA C 2 -30.213 -21.141 17.040 1.00 0.00 N ATOM 1278 CA ALA C 2 -29.637 -20.133 16.166 1.00 0.00 C ATOM 1279 C ALA C 2 -30.456 -20.001 14.891 1.00 0.00 C ATOM 1280 O ALA C 2 -30.958 -18.920 14.586 1.00 0.00 O ATOM 1281 CB ALA C 2 -28.194 -20.488 15.833 1.00 0.00 C ATOM 0 H ALA C 2 -30.696 -21.894 16.550 1.00 0.00 H new ATOM 0 HA ALA C 2 -29.652 -19.175 16.685 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -27.774 -19.725 15.178 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -27.610 -20.538 16.752 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -28.164 -21.455 15.331 1.00 0.00 H new ATOM 1287 N GLU C 3 -30.594 -21.109 14.166 1.00 0.00 N ATOM 1288 CA GLU C 3 -31.335 -21.135 12.904 1.00 0.00 C ATOM 1289 C GLU C 3 -30.726 -20.157 11.902 1.00 0.00 C ATOM 1290 O GLU C 3 -31.398 -19.245 11.415 1.00 0.00 O ATOM 1291 CB GLU C 3 -32.817 -20.815 13.125 1.00 0.00 C ATOM 1292 CG GLU C 3 -33.518 -21.774 14.070 1.00 0.00 C ATOM 1293 CD GLU C 3 -34.997 -21.480 14.201 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -35.803 -22.176 13.551 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -35.358 -20.551 14.953 1.00 0.00 O ATOM 0 H GLU C 3 -30.198 -22.010 14.434 1.00 0.00 H new ATOM 0 HA GLU C 3 -31.263 -22.143 12.497 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -32.905 -19.802 13.519 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -33.329 -20.829 12.163 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -33.384 -22.795 13.712 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -33.051 -21.717 15.053 1.00 0.00 H new ATOM 1302 N PHE C 4 -29.448 -20.356 11.608 1.00 0.00 N ATOM 1303 CA PHE C 4 -28.736 -19.500 10.669 1.00 0.00 C ATOM 1304 C PHE C 4 -29.194 -19.781 9.244 1.00 0.00 C ATOM 1305 O PHE C 4 -29.187 -20.928 8.795 1.00 0.00 O ATOM 1306 CB PHE C 4 -27.223 -19.722 10.787 1.00 0.00 C ATOM 1307 CG PHE C 4 -26.394 -18.762 9.973 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -26.146 -19.000 8.630 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -25.859 -17.627 10.556 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -25.382 -18.122 7.886 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -25.095 -16.745 9.817 1.00 0.00 C ATOM 1312 CZ PHE C 4 -24.856 -16.993 8.480 1.00 0.00 C ATOM 0 H PHE C 4 -28.882 -21.105 12.007 1.00 0.00 H new ATOM 0 HA PHE C 4 -28.959 -18.461 10.912 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -26.935 -19.636 11.835 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -26.991 -20.740 10.475 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -26.555 -19.882 8.160 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -26.041 -17.428 11.602 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -25.197 -18.319 6.840 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -24.685 -15.862 10.285 1.00 0.00 H new ATOM 0 HZ PHE C 4 -24.259 -16.305 7.900 1.00 0.00 H new ATOM 1322 N ARG C 5 -29.591 -18.734 8.542 1.00 0.00 N ATOM 1323 CA ARG C 5 -30.019 -18.860 7.157 1.00 0.00 C ATOM 1324 C ARG C 5 -29.283 -17.852 6.280 1.00 0.00 C ATOM 1325 O ARG C 5 -28.355 -18.207 5.556 1.00 0.00 O ATOM 1326 CB ARG C 5 -31.536 -18.669 7.045 1.00 0.00 C ATOM 1327 CG ARG C 5 -32.061 -18.716 5.618 1.00 0.00 C ATOM 1328 CD ARG C 5 -33.562 -18.485 5.571 1.00 0.00 C ATOM 1329 NE ARG C 5 -34.307 -19.574 6.201 1.00 0.00 N ATOM 1330 CZ ARG C 5 -35.388 -19.397 6.961 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -35.851 -18.174 7.190 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -36.010 -20.444 7.484 1.00 0.00 N ATOM 0 H ARG C 5 -29.626 -17.783 8.909 1.00 0.00 H new ATOM 0 HA ARG C 5 -29.774 -19.863 6.807 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -32.034 -19.442 7.630 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -31.805 -17.711 7.489 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -31.556 -17.959 5.018 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -31.826 -19.683 5.174 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -33.800 -17.547 6.072 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -33.880 -18.382 4.534 1.00 0.00 H new ATOM 0 HE ARG C 5 -33.979 -20.528 6.050 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -35.379 -17.366 6.784 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -36.678 -18.043 7.772 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -35.662 -21.386 7.305 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -36.837 -20.308 8.065 1.00 0.00 H new ATOM 1346 N HIS C 6 -29.691 -16.596 6.363 1.00 0.00 N ATOM 1347 CA HIS C 6 -29.049 -15.527 5.614 1.00 0.00 C ATOM 1348 C HIS C 6 -28.768 -14.370 6.562 1.00 0.00 C ATOM 1349 O HIS C 6 -28.888 -13.198 6.206 1.00 0.00 O ATOM 1350 CB HIS C 6 -29.941 -15.079 4.448 1.00 0.00 C ATOM 1351 CG HIS C 6 -29.227 -14.269 3.404 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -28.506 -14.838 2.379 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -29.131 -12.929 3.228 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -27.995 -13.888 1.621 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -28.360 -12.723 2.114 1.00 0.00 N ATOM 0 H HIS C 6 -30.470 -16.290 6.946 1.00 0.00 H new ATOM 0 HA HIS C 6 -28.110 -15.883 5.190 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -30.373 -15.961 3.975 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -30.770 -14.492 4.844 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -29.578 -12.167 3.849 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -27.382 -14.040 0.745 1.00 0.00 H new ATOM 0 HE2 HIS C 6 -28.109 -11.813 1.728 1.00 0.00 H new ATOM 1364 N ASP C 7 -28.411 -14.731 7.783 1.00 0.00 N ATOM 1365 CA ASP C 7 -28.151 -13.767 8.840 1.00 0.00 C ATOM 1366 C ASP C 7 -26.995 -12.853 8.472 1.00 0.00 C ATOM 1367 O ASP C 7 -25.903 -13.314 8.139 1.00 0.00 O ATOM 1368 CB ASP C 7 -27.844 -14.493 10.147 1.00 0.00 C ATOM 1369 CG ASP C 7 -28.987 -15.377 10.593 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -29.189 -16.447 9.975 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -29.681 -15.003 11.559 1.00 0.00 O ATOM 0 H ASP C 7 -28.293 -15.703 8.070 1.00 0.00 H new ATOM 0 HA ASP C 7 -29.044 -13.155 8.969 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -26.946 -15.099 10.022 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -27.629 -13.761 10.925 1.00 0.00 H new ATOM 1376 N SER C 8 -27.246 -11.560 8.529 1.00 0.00 N ATOM 1377 CA SER C 8 -26.244 -10.569 8.191 1.00 0.00 C ATOM 1378 C SER C 8 -25.719 -9.905 9.461 1.00 0.00 C ATOM 1379 O SER C 8 -26.279 -10.097 10.544 1.00 0.00 O ATOM 1380 CB SER C 8 -26.858 -9.537 7.250 1.00 0.00 C ATOM 1381 OG SER C 8 -27.527 -10.181 6.174 1.00 0.00 O ATOM 0 H SER C 8 -28.145 -11.168 8.809 1.00 0.00 H new ATOM 0 HA SER C 8 -25.404 -11.048 7.688 1.00 0.00 H new ATOM 0 HB2 SER C 8 -27.560 -8.908 7.798 1.00 0.00 H new ATOM 0 HB3 SER C 8 -26.079 -8.881 6.861 1.00 0.00 H new ATOM 0 HG SER C 8 -27.917 -9.506 5.580 1.00 0.00 H new ATOM 1387 N GLY C 9 -24.647 -9.139 9.340 1.00 0.00 N ATOM 1388 CA GLY C 9 -24.073 -8.497 10.501 1.00 0.00 C ATOM 1389 C GLY C 9 -22.728 -7.860 10.221 1.00 0.00 C ATOM 1390 O GLY C 9 -22.654 -6.782 9.631 1.00 0.00 O ATOM 0 H GLY C 9 -24.165 -8.951 8.461 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -24.761 -7.734 10.865 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -23.962 -9.232 11.298 1.00 0.00 H new ATOM 1394 N TYR C 10 -21.662 -8.527 10.641 1.00 0.00 N ATOM 1395 CA TYR C 10 -20.322 -7.969 10.536 1.00 0.00 C ATOM 1396 C TYR C 10 -19.280 -9.080 10.605 1.00 0.00 C ATOM 1397 O TYR C 10 -19.500 -10.104 11.254 1.00 0.00 O ATOM 1398 CB TYR C 10 -20.110 -6.965 11.681 1.00 0.00 C ATOM 1399 CG TYR C 10 -18.783 -6.235 11.660 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -17.709 -6.675 12.426 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -18.613 -5.096 10.888 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -16.503 -5.999 12.418 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -17.410 -4.417 10.874 1.00 0.00 C ATOM 1404 CZ TYR C 10 -16.360 -4.872 11.641 1.00 0.00 C ATOM 1405 OH TYR C 10 -15.164 -4.191 11.632 1.00 0.00 O ATOM 0 H TYR C 10 -21.700 -9.457 11.058 1.00 0.00 H new ATOM 0 HA TYR C 10 -20.212 -7.459 9.579 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -20.913 -6.228 11.650 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -20.200 -7.495 12.629 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -17.819 -7.559 13.037 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -19.434 -4.734 10.288 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -15.678 -6.353 13.018 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -17.293 -3.533 10.264 1.00 0.00 H new ATOM 0 HH TYR C 10 -14.429 -4.818 11.797 1.00 0.00 H new ATOM 1415 N GLU C 11 -18.144 -8.867 9.953 1.00 0.00 N ATOM 1416 CA GLU C 11 -17.045 -9.821 9.984 1.00 0.00 C ATOM 1417 C GLU C 11 -15.704 -9.107 10.024 1.00 0.00 C ATOM 1418 O GLU C 11 -15.560 -7.999 9.500 1.00 0.00 O ATOM 1419 CB GLU C 11 -17.081 -10.750 8.770 1.00 0.00 C ATOM 1420 CG GLU C 11 -18.086 -11.878 8.875 1.00 0.00 C ATOM 1421 CD GLU C 11 -18.002 -12.818 7.695 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -18.980 -12.906 6.930 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -16.941 -13.457 7.523 1.00 0.00 O ATOM 0 H GLU C 11 -17.960 -8.035 9.392 1.00 0.00 H new ATOM 0 HA GLU C 11 -17.164 -10.415 10.890 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -17.308 -10.159 7.882 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -16.088 -11.176 8.624 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -17.912 -12.435 9.796 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -19.092 -11.463 8.938 1.00 0.00 H new ATOM 1430 N VAL C 12 -14.732 -9.748 10.650 1.00 0.00 N ATOM 1431 CA VAL C 12 -13.372 -9.241 10.685 1.00 0.00 C ATOM 1432 C VAL C 12 -12.473 -10.154 9.864 1.00 0.00 C ATOM 1433 O VAL C 12 -12.285 -11.322 10.204 1.00 0.00 O ATOM 1434 CB VAL C 12 -12.832 -9.158 12.130 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -11.394 -8.665 12.140 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -13.714 -8.259 12.981 1.00 0.00 C ATOM 0 H VAL C 12 -14.863 -10.630 11.146 1.00 0.00 H new ATOM 0 HA VAL C 12 -13.376 -8.234 10.267 1.00 0.00 H new ATOM 0 HB VAL C 12 -12.851 -10.160 12.559 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -11.034 -8.614 13.168 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -10.769 -9.353 11.570 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -11.346 -7.674 11.689 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -13.317 -8.214 13.995 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -13.732 -7.257 12.553 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -14.727 -8.661 13.006 1.00 0.00 H new ATOM 1446 N HIS C 13 -11.940 -9.635 8.769 1.00 0.00 N ATOM 1447 CA HIS C 13 -11.072 -10.425 7.907 1.00 0.00 C ATOM 1448 C HIS C 13 -9.676 -9.827 7.888 1.00 0.00 C ATOM 1449 O HIS C 13 -9.516 -8.614 7.761 1.00 0.00 O ATOM 1450 CB HIS C 13 -11.627 -10.498 6.479 1.00 0.00 C ATOM 1451 CG HIS C 13 -12.895 -11.293 6.338 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -13.588 -11.393 5.151 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -13.593 -12.030 7.237 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -14.652 -12.151 5.324 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -14.682 -12.552 6.579 1.00 0.00 N ATOM 0 H HIS C 13 -12.091 -8.676 8.457 1.00 0.00 H new ATOM 0 HA HIS C 13 -11.028 -11.438 8.308 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -11.808 -9.484 6.122 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -10.867 -10.933 5.830 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -13.341 -12.179 8.276 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -15.378 -12.402 4.565 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -15.396 -13.151 6.994 1.00 0.00 H new ATOM 1464 N HIS C 14 -8.666 -10.675 8.018 1.00 0.00 N ATOM 1465 CA HIS C 14 -7.284 -10.219 7.999 1.00 0.00 C ATOM 1466 C HIS C 14 -6.338 -11.375 7.691 1.00 0.00 C ATOM 1467 O HIS C 14 -6.487 -12.476 8.218 1.00 0.00 O ATOM 1468 CB HIS C 14 -6.904 -9.557 9.335 1.00 0.00 C ATOM 1469 CG HIS C 14 -6.966 -10.471 10.527 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -5.842 -10.975 11.147 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -8.024 -10.957 11.223 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -6.204 -11.727 12.166 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -7.520 -11.734 12.234 1.00 0.00 N ATOM 0 H HIS C 14 -8.778 -11.682 8.138 1.00 0.00 H new ATOM 0 HA HIS C 14 -7.188 -9.474 7.209 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -5.893 -9.157 9.253 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -7.569 -8.711 9.508 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -9.068 -10.767 11.019 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -5.535 -12.250 12.833 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -8.074 -12.237 12.927 1.00 0.00 H new ATOM 1482 N GLN C 15 -5.374 -11.110 6.825 1.00 0.00 N ATOM 1483 CA GLN C 15 -4.394 -12.106 6.420 1.00 0.00 C ATOM 1484 C GLN C 15 -2.986 -11.568 6.648 1.00 0.00 C ATOM 1485 O GLN C 15 -2.738 -10.372 6.486 1.00 0.00 O ATOM 1486 CB GLN C 15 -4.575 -12.485 4.944 1.00 0.00 C ATOM 1487 CG GLN C 15 -5.804 -13.341 4.654 1.00 0.00 C ATOM 1488 CD GLN C 15 -7.110 -12.570 4.720 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -7.163 -11.379 4.416 1.00 0.00 O ATOM 1490 NE2 GLN C 15 -8.172 -13.248 5.121 1.00 0.00 N ATOM 0 H GLN C 15 -5.248 -10.199 6.383 1.00 0.00 H new ATOM 0 HA GLN C 15 -4.543 -13.001 7.024 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -4.637 -11.571 4.353 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -3.687 -13.022 4.609 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -5.703 -13.784 3.663 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -5.841 -14.163 5.368 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -8.085 -14.235 5.364 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -9.078 -12.784 5.187 1.00 0.00 H new ATOM 1499 N LYS C 16 -2.067 -12.448 7.018 1.00 0.00 N ATOM 1500 CA LYS C 16 -0.699 -12.045 7.309 1.00 0.00 C ATOM 1501 C LYS C 16 0.287 -13.149 6.925 1.00 0.00 C ATOM 1502 O LYS C 16 0.086 -14.319 7.250 1.00 0.00 O ATOM 1503 CB LYS C 16 -0.549 -11.683 8.791 1.00 0.00 C ATOM 1504 CG LYS C 16 -0.986 -12.787 9.741 1.00 0.00 C ATOM 1505 CD LYS C 16 -0.820 -12.374 11.192 1.00 0.00 C ATOM 1506 CE LYS C 16 -1.234 -13.491 12.135 1.00 0.00 C ATOM 1507 NZ LYS C 16 -1.046 -13.112 13.557 1.00 0.00 N ATOM 0 H LYS C 16 -2.244 -13.447 7.124 1.00 0.00 H new ATOM 0 HA LYS C 16 -0.471 -11.162 6.712 1.00 0.00 H new ATOM 0 HB2 LYS C 16 0.494 -11.436 8.991 1.00 0.00 H new ATOM 0 HB3 LYS C 16 -1.134 -10.787 8.997 1.00 0.00 H new ATOM 0 HG2 LYS C 16 -2.029 -13.039 9.551 1.00 0.00 H new ATOM 0 HG3 LYS C 16 -0.400 -13.686 9.549 1.00 0.00 H new ATOM 0 HD2 LYS C 16 0.219 -12.104 11.379 1.00 0.00 H new ATOM 0 HD3 LYS C 16 -1.421 -11.486 11.391 1.00 0.00 H new ATOM 0 HE2 LYS C 16 -2.280 -13.743 11.962 1.00 0.00 H new ATOM 0 HE3 LYS C 16 -0.650 -14.385 11.917 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 -1.340 -13.901 14.168 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 -0.043 -12.896 13.729 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 -1.623 -12.274 13.772 1.00 0.00 H new ATOM 1521 N LEU C 17 1.341 -12.763 6.222 1.00 0.00 N ATOM 1522 CA LEU C 17 2.364 -13.700 5.786 1.00 0.00 C ATOM 1523 C LEU C 17 3.738 -13.047 5.838 1.00 0.00 C ATOM 1524 O LEU C 17 3.973 -12.028 5.190 1.00 0.00 O ATOM 1525 CB LEU C 17 2.067 -14.174 4.358 1.00 0.00 C ATOM 1526 CG LEU C 17 3.123 -15.084 3.728 1.00 0.00 C ATOM 1527 CD1 LEU C 17 3.228 -16.396 4.487 1.00 0.00 C ATOM 1528 CD2 LEU C 17 2.793 -15.337 2.266 1.00 0.00 C ATOM 0 H LEU C 17 1.510 -11.798 5.939 1.00 0.00 H new ATOM 0 HA LEU C 17 2.358 -14.559 6.457 1.00 0.00 H new ATOM 0 HB2 LEU C 17 1.114 -14.702 4.361 1.00 0.00 H new ATOM 0 HB3 LEU C 17 1.943 -13.297 3.722 1.00 0.00 H new ATOM 0 HG LEU C 17 4.089 -14.583 3.786 1.00 0.00 H new ATOM 0 HD11 LEU C 17 3.985 -17.027 4.021 1.00 0.00 H new ATOM 0 HD12 LEU C 17 3.509 -16.197 5.521 1.00 0.00 H new ATOM 0 HD13 LEU C 17 2.266 -16.907 4.464 1.00 0.00 H new ATOM 0 HD21 LEU C 17 3.552 -15.986 1.829 1.00 0.00 H new ATOM 0 HD22 LEU C 17 1.818 -15.818 2.191 1.00 0.00 H new ATOM 0 HD23 LEU C 17 2.773 -14.389 1.728 1.00 0.00 H new ATOM 1540 N VAL C 18 4.635 -13.625 6.615 1.00 0.00 N ATOM 1541 CA VAL C 18 6.003 -13.141 6.697 1.00 0.00 C ATOM 1542 C VAL C 18 6.958 -14.214 6.195 1.00 0.00 C ATOM 1543 O VAL C 18 6.900 -15.360 6.640 1.00 0.00 O ATOM 1544 CB VAL C 18 6.383 -12.748 8.142 1.00 0.00 C ATOM 1545 CG1 VAL C 18 7.793 -12.177 8.198 1.00 0.00 C ATOM 1546 CG2 VAL C 18 5.380 -11.755 8.712 1.00 0.00 C ATOM 0 H VAL C 18 4.440 -14.436 7.202 1.00 0.00 H new ATOM 0 HA VAL C 18 6.080 -12.250 6.073 1.00 0.00 H new ATOM 0 HB VAL C 18 6.358 -13.650 8.753 1.00 0.00 H new ATOM 0 HG11 VAL C 18 8.036 -11.908 9.226 1.00 0.00 H new ATOM 0 HG12 VAL C 18 8.502 -12.924 7.841 1.00 0.00 H new ATOM 0 HG13 VAL C 18 7.852 -11.290 7.567 1.00 0.00 H new ATOM 0 HG21 VAL C 18 5.667 -11.492 9.730 1.00 0.00 H new ATOM 0 HG22 VAL C 18 5.367 -10.856 8.095 1.00 0.00 H new ATOM 0 HG23 VAL C 18 4.387 -12.205 8.719 1.00 0.00 H new ATOM 1556 N PHE C 19 7.823 -13.850 5.263 1.00 0.00 N ATOM 1557 CA PHE C 19 8.754 -14.802 4.684 1.00 0.00 C ATOM 1558 C PHE C 19 10.146 -14.191 4.564 1.00 0.00 C ATOM 1559 O PHE C 19 10.297 -13.016 4.224 1.00 0.00 O ATOM 1560 CB PHE C 19 8.251 -15.267 3.310 1.00 0.00 C ATOM 1561 CG PHE C 19 9.161 -16.250 2.624 1.00 0.00 C ATOM 1562 CD1 PHE C 19 9.267 -17.554 3.082 1.00 0.00 C ATOM 1563 CD2 PHE C 19 9.907 -15.870 1.520 1.00 0.00 C ATOM 1564 CE1 PHE C 19 10.099 -18.459 2.451 1.00 0.00 C ATOM 1565 CE2 PHE C 19 10.742 -16.770 0.887 1.00 0.00 C ATOM 1566 CZ PHE C 19 10.838 -18.066 1.352 1.00 0.00 C ATOM 0 H PHE C 19 7.899 -12.903 4.892 1.00 0.00 H new ATOM 0 HA PHE C 19 8.818 -15.667 5.344 1.00 0.00 H new ATOM 0 HB2 PHE C 19 7.267 -15.721 3.430 1.00 0.00 H new ATOM 0 HB3 PHE C 19 8.124 -14.396 2.667 1.00 0.00 H new ATOM 0 HD1 PHE C 19 8.693 -17.866 3.942 1.00 0.00 H new ATOM 0 HD2 PHE C 19 9.835 -14.858 1.150 1.00 0.00 H new ATOM 0 HE1 PHE C 19 10.171 -19.473 2.817 1.00 0.00 H new ATOM 0 HE2 PHE C 19 11.319 -16.460 0.029 1.00 0.00 H new ATOM 0 HZ PHE C 19 11.490 -18.771 0.858 1.00 0.00 H new ATOM 1576 N PHE C 20 11.153 -14.992 4.864 1.00 0.00 N ATOM 1577 CA PHE C 20 12.533 -14.562 4.746 1.00 0.00 C ATOM 1578 C PHE C 20 13.201 -15.307 3.603 1.00 0.00 C ATOM 1579 O PHE C 20 13.091 -16.530 3.505 1.00 0.00 O ATOM 1580 CB PHE C 20 13.285 -14.823 6.050 1.00 0.00 C ATOM 1581 CG PHE C 20 12.674 -14.157 7.249 1.00 0.00 C ATOM 1582 CD1 PHE C 20 12.856 -12.804 7.473 1.00 0.00 C ATOM 1583 CD2 PHE C 20 11.922 -14.886 8.156 1.00 0.00 C ATOM 1584 CE1 PHE C 20 12.302 -12.189 8.578 1.00 0.00 C ATOM 1585 CE2 PHE C 20 11.363 -14.277 9.262 1.00 0.00 C ATOM 1586 CZ PHE C 20 11.553 -12.927 9.473 1.00 0.00 C ATOM 0 H PHE C 20 11.038 -15.950 5.193 1.00 0.00 H new ATOM 0 HA PHE C 20 12.555 -13.491 4.542 1.00 0.00 H new ATOM 0 HB2 PHE C 20 13.326 -15.898 6.225 1.00 0.00 H new ATOM 0 HB3 PHE C 20 14.313 -14.479 5.940 1.00 0.00 H new ATOM 0 HD1 PHE C 20 13.439 -12.222 6.775 1.00 0.00 H new ATOM 0 HD2 PHE C 20 11.771 -15.943 7.996 1.00 0.00 H new ATOM 0 HE1 PHE C 20 12.454 -11.132 8.742 1.00 0.00 H new ATOM 0 HE2 PHE C 20 10.778 -14.857 9.961 1.00 0.00 H new ATOM 0 HZ PHE C 20 11.117 -12.448 10.337 1.00 0.00 H new ATOM 1596 N ALA C 21 13.873 -14.576 2.734 1.00 0.00 N ATOM 1597 CA ALA C 21 14.532 -15.180 1.591 1.00 0.00 C ATOM 1598 C ALA C 21 16.022 -14.876 1.608 1.00 0.00 C ATOM 1599 O ALA C 21 16.434 -13.722 1.723 1.00 0.00 O ATOM 1600 CB ALA C 21 13.904 -14.692 0.297 1.00 0.00 C ATOM 0 H ALA C 21 13.977 -13.563 2.797 1.00 0.00 H new ATOM 0 HA ALA C 21 14.403 -16.261 1.652 1.00 0.00 H new ATOM 0 HB1 ALA C 21 14.410 -15.155 -0.550 1.00 0.00 H new ATOM 0 HB2 ALA C 21 12.848 -14.962 0.281 1.00 0.00 H new ATOM 0 HB3 ALA C 21 14.002 -13.608 0.231 1.00 0.00 H new ATOM 1606 N GLU C 22 16.821 -15.919 1.476 1.00 0.00 N ATOM 1607 CA GLU C 22 18.266 -15.784 1.502 1.00 0.00 C ATOM 1608 C GLU C 22 18.813 -15.716 0.082 1.00 0.00 C ATOM 1609 O GLU C 22 19.964 -15.347 -0.132 1.00 0.00 O ATOM 1610 CB GLU C 22 18.894 -16.968 2.239 1.00 0.00 C ATOM 1611 CG GLU C 22 18.393 -17.151 3.663 1.00 0.00 C ATOM 1612 CD GLU C 22 18.655 -15.945 4.545 1.00 0.00 C ATOM 1613 OE1 GLU C 22 17.681 -15.382 5.086 1.00 0.00 O ATOM 1614 OE2 GLU C 22 19.832 -15.562 4.697 1.00 0.00 O ATOM 0 H GLU C 22 16.491 -16.876 1.349 1.00 0.00 H new ATOM 0 HA GLU C 22 18.519 -14.863 2.027 1.00 0.00 H new ATOM 0 HB2 GLU C 22 18.695 -17.880 1.676 1.00 0.00 H new ATOM 0 HB3 GLU C 22 19.976 -16.836 2.260 1.00 0.00 H new ATOM 0 HG2 GLU C 22 17.322 -17.353 3.642 1.00 0.00 H new ATOM 0 HG3 GLU C 22 18.873 -18.026 4.101 1.00 0.00 H new ATOM 1621 N ASP C 23 17.978 -16.081 -0.882 1.00 0.00 N ATOM 1622 CA ASP C 23 18.384 -16.111 -2.283 1.00 0.00 C ATOM 1623 C ASP C 23 17.552 -15.135 -3.102 1.00 0.00 C ATOM 1624 O ASP C 23 16.322 -15.207 -3.102 1.00 0.00 O ATOM 1625 CB ASP C 23 18.232 -17.528 -2.843 1.00 0.00 C ATOM 1626 CG ASP C 23 18.665 -17.640 -4.292 1.00 0.00 C ATOM 1627 OD1 ASP C 23 19.880 -17.765 -4.540 1.00 0.00 O ATOM 1628 OD2 ASP C 23 17.789 -17.629 -5.181 1.00 0.00 O ATOM 0 H ASP C 23 17.011 -16.362 -0.719 1.00 0.00 H new ATOM 0 HA ASP C 23 19.430 -15.813 -2.347 1.00 0.00 H new ATOM 0 HB2 ASP C 23 18.822 -18.217 -2.239 1.00 0.00 H new ATOM 0 HB3 ASP C 23 17.191 -17.838 -2.755 1.00 0.00 H new ATOM 1633 N VAL C 24 18.219 -14.212 -3.788 1.00 0.00 N ATOM 1634 CA VAL C 24 17.522 -13.226 -4.609 1.00 0.00 C ATOM 1635 C VAL C 24 18.472 -12.547 -5.603 1.00 0.00 C ATOM 1636 O VAL C 24 18.059 -12.148 -6.692 1.00 0.00 O ATOM 1637 CB VAL C 24 16.812 -12.158 -3.737 1.00 0.00 C ATOM 1638 CG1 VAL C 24 17.813 -11.353 -2.922 1.00 0.00 C ATOM 1639 CG2 VAL C 24 15.949 -11.239 -4.591 1.00 0.00 C ATOM 0 H VAL C 24 19.235 -14.126 -3.793 1.00 0.00 H new ATOM 0 HA VAL C 24 16.764 -13.767 -5.174 1.00 0.00 H new ATOM 0 HB VAL C 24 16.160 -12.685 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL C 24 17.283 -10.613 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL C 24 18.369 -12.022 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL C 24 18.505 -10.846 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL C 24 15.463 -10.500 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL C 24 16.575 -10.730 -5.324 1.00 0.00 H new ATOM 0 HG23 VAL C 24 15.191 -11.828 -5.107 1.00 0.00 H new ATOM 1649 N GLY C 25 19.744 -12.424 -5.237 1.00 0.00 N ATOM 1650 CA GLY C 25 20.713 -11.812 -6.124 1.00 0.00 C ATOM 1651 C GLY C 25 22.038 -12.544 -6.106 1.00 0.00 C ATOM 1652 O GLY C 25 22.071 -13.767 -6.001 1.00 0.00 O ATOM 0 H GLY C 25 20.120 -12.737 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY C 25 20.318 -11.801 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY C 25 20.868 -10.774 -5.831 1.00 0.00 H new ATOM 1656 N SER C 26 23.128 -11.803 -6.226 1.00 0.00 N ATOM 1657 CA SER C 26 24.455 -12.388 -6.124 1.00 0.00 C ATOM 1658 C SER C 26 24.846 -12.522 -4.657 1.00 0.00 C ATOM 1659 O SER C 26 25.293 -13.579 -4.211 1.00 0.00 O ATOM 1660 CB SER C 26 25.469 -11.526 -6.877 1.00 0.00 C ATOM 1661 OG SER C 26 25.064 -11.326 -8.221 1.00 0.00 O ATOM 0 H SER C 26 23.120 -10.797 -6.394 1.00 0.00 H new ATOM 0 HA SER C 26 24.447 -13.380 -6.576 1.00 0.00 H new ATOM 0 HB2 SER C 26 25.575 -10.563 -6.378 1.00 0.00 H new ATOM 0 HB3 SER C 26 26.447 -12.006 -6.855 1.00 0.00 H new ATOM 0 HG SER C 26 25.726 -10.771 -8.683 1.00 0.00 H new ATOM 1667 N ASN C 27 24.660 -11.441 -3.912 1.00 0.00 N ATOM 1668 CA ASN C 27 24.888 -11.446 -2.476 1.00 0.00 C ATOM 1669 C ASN C 27 23.891 -10.509 -1.807 1.00 0.00 C ATOM 1670 O ASN C 27 24.251 -9.441 -1.311 1.00 0.00 O ATOM 1671 CB ASN C 27 26.323 -11.023 -2.151 1.00 0.00 C ATOM 1672 CG ASN C 27 26.657 -11.177 -0.679 1.00 0.00 C ATOM 1673 OD1 ASN C 27 26.126 -12.051 0.006 1.00 0.00 O ATOM 1674 ND2 ASN C 27 27.547 -10.333 -0.184 1.00 0.00 N ATOM 0 H ASN C 27 24.349 -10.543 -4.283 1.00 0.00 H new ATOM 0 HA ASN C 27 24.746 -12.458 -2.096 1.00 0.00 H new ATOM 0 HB2 ASN C 27 27.017 -11.621 -2.742 1.00 0.00 H new ATOM 0 HB3 ASN C 27 26.467 -9.984 -2.446 1.00 0.00 H new ATOM 0 HD21 ASN C 27 27.816 -10.393 0.798 1.00 0.00 H new ATOM 0 HD22 ASN C 27 27.965 -9.622 -0.784 1.00 0.00 H new ATOM 1681 N LYS C 28 22.627 -10.908 -1.832 1.00 0.00 N ATOM 1682 CA LYS C 28 21.546 -10.089 -1.305 1.00 0.00 C ATOM 1683 C LYS C 28 20.583 -10.926 -0.473 1.00 0.00 C ATOM 1684 O LYS C 28 20.278 -12.065 -0.823 1.00 0.00 O ATOM 1685 CB LYS C 28 20.775 -9.434 -2.453 1.00 0.00 C ATOM 1686 CG LYS C 28 21.555 -8.365 -3.198 1.00 0.00 C ATOM 1687 CD LYS C 28 20.798 -7.887 -4.425 1.00 0.00 C ATOM 1688 CE LYS C 28 21.462 -6.678 -5.062 1.00 0.00 C ATOM 1689 NZ LYS C 28 22.910 -6.902 -5.310 1.00 0.00 N ATOM 0 H LYS C 28 22.324 -11.803 -2.216 1.00 0.00 H new ATOM 0 HA LYS C 28 21.987 -9.321 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS C 28 20.473 -10.207 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS C 28 19.862 -8.991 -2.056 1.00 0.00 H new ATOM 0 HG2 LYS C 28 21.746 -7.522 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS C 28 22.525 -8.761 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS C 28 20.739 -8.695 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS C 28 19.775 -7.635 -4.146 1.00 0.00 H new ATOM 0 HE2 LYS C 28 20.965 -6.446 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS C 28 21.335 -5.811 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 23.286 -6.128 -5.894 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 23.417 -6.929 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 23.041 -7.806 -5.807 1.00 0.00 H new ATOM 1703 N GLY C 29 20.115 -10.360 0.623 1.00 0.00 N ATOM 1704 CA GLY C 29 19.091 -11.007 1.414 1.00 0.00 C ATOM 1705 C GLY C 29 17.773 -10.275 1.292 1.00 0.00 C ATOM 1706 O GLY C 29 17.745 -9.045 1.326 1.00 0.00 O ATOM 0 H GLY C 29 20.427 -9.458 0.983 1.00 0.00 H new ATOM 0 HA2 GLY C 29 18.970 -12.039 1.086 1.00 0.00 H new ATOM 0 HA3 GLY C 29 19.399 -11.039 2.459 1.00 0.00 H new ATOM 1710 N ALA C 30 16.682 -11.010 1.148 1.00 0.00 N ATOM 1711 CA ALA C 30 15.388 -10.386 0.925 1.00 0.00 C ATOM 1712 C ALA C 30 14.415 -10.691 2.056 1.00 0.00 C ATOM 1713 O ALA C 30 14.217 -11.843 2.438 1.00 0.00 O ATOM 1714 CB ALA C 30 14.807 -10.831 -0.409 1.00 0.00 C ATOM 0 H ALA C 30 16.666 -12.029 1.181 1.00 0.00 H new ATOM 0 HA ALA C 30 15.541 -9.307 0.902 1.00 0.00 H new ATOM 0 HB1 ALA C 30 13.838 -10.355 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA C 30 15.483 -10.543 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA C 30 14.683 -11.914 -0.409 1.00 0.00 H new ATOM 1720 N ILE C 31 13.808 -9.642 2.578 1.00 0.00 N ATOM 1721 CA ILE C 31 12.803 -9.764 3.622 1.00 0.00 C ATOM 1722 C ILE C 31 11.459 -9.319 3.063 1.00 0.00 C ATOM 1723 O ILE C 31 11.339 -8.199 2.572 1.00 0.00 O ATOM 1724 CB ILE C 31 13.146 -8.882 4.847 1.00 0.00 C ATOM 1725 CG1 ILE C 31 14.637 -8.987 5.209 1.00 0.00 C ATOM 1726 CG2 ILE C 31 12.277 -9.265 6.039 1.00 0.00 C ATOM 1727 CD1 ILE C 31 15.086 -10.375 5.617 1.00 0.00 C ATOM 0 H ILE C 31 13.996 -8.681 2.292 1.00 0.00 H new ATOM 0 HA ILE C 31 12.770 -10.804 3.945 1.00 0.00 H new ATOM 0 HB ILE C 31 12.939 -7.845 4.583 1.00 0.00 H new ATOM 0 HG12 ILE C 31 15.230 -8.664 4.353 1.00 0.00 H new ATOM 0 HG13 ILE C 31 14.850 -8.295 6.024 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.531 -8.635 6.892 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.227 -9.124 5.784 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.451 -10.310 6.295 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.150 -10.358 5.855 1.00 0.00 H new ATOM 0 HD12 ILE C 31 14.523 -10.697 6.493 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.909 -11.071 4.797 1.00 0.00 H new ATOM 1739 N ILE C 32 10.456 -10.184 3.110 1.00 0.00 N ATOM 1740 CA ILE C 32 9.155 -9.841 2.554 1.00 0.00 C ATOM 1741 C ILE C 32 8.030 -10.119 3.548 1.00 0.00 C ATOM 1742 O ILE C 32 7.954 -11.193 4.151 1.00 0.00 O ATOM 1743 CB ILE C 32 8.889 -10.578 1.215 1.00 0.00 C ATOM 1744 CG1 ILE C 32 7.486 -10.257 0.687 1.00 0.00 C ATOM 1745 CG2 ILE C 32 9.074 -12.081 1.373 1.00 0.00 C ATOM 1746 CD1 ILE C 32 7.202 -10.840 -0.681 1.00 0.00 C ATOM 0 H ILE C 32 10.515 -11.116 3.521 1.00 0.00 H new ATOM 0 HA ILE C 32 9.173 -8.770 2.350 1.00 0.00 H new ATOM 0 HB ILE C 32 9.618 -10.223 0.486 1.00 0.00 H new ATOM 0 HG12 ILE C 32 6.747 -10.634 1.393 1.00 0.00 H new ATOM 0 HG13 ILE C 32 7.363 -9.175 0.644 1.00 0.00 H new ATOM 0 HG21 ILE C 32 8.882 -12.573 0.420 1.00 0.00 H new ATOM 0 HG22 ILE C 32 10.096 -12.291 1.690 1.00 0.00 H new ATOM 0 HG23 ILE C 32 8.377 -12.457 2.123 1.00 0.00 H new ATOM 0 HD11 ILE C 32 6.191 -10.571 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE C 32 7.918 -10.444 -1.401 1.00 0.00 H new ATOM 0 HD13 ILE C 32 7.292 -11.925 -0.640 1.00 0.00 H new ATOM 1758 N GLY C 33 7.172 -9.128 3.727 1.00 0.00 N ATOM 1759 CA GLY C 33 6.036 -9.268 4.609 1.00 0.00 C ATOM 1760 C GLY C 33 4.761 -8.799 3.945 1.00 0.00 C ATOM 1761 O GLY C 33 4.713 -7.697 3.399 1.00 0.00 O ATOM 0 H GLY C 33 7.245 -8.219 3.271 1.00 0.00 H new ATOM 0 HA2 GLY C 33 5.931 -10.311 4.906 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.207 -8.693 5.519 1.00 0.00 H new ATOM 1765 N LEU C 34 3.736 -9.635 3.980 1.00 0.00 N ATOM 1766 CA LEU C 34 2.468 -9.321 3.340 1.00 0.00 C ATOM 1767 C LEU C 34 1.346 -9.315 4.369 1.00 0.00 C ATOM 1768 O LEU C 34 1.176 -10.274 5.120 1.00 0.00 O ATOM 1769 CB LEU C 34 2.160 -10.347 2.243 1.00 0.00 C ATOM 1770 CG LEU C 34 3.233 -10.501 1.160 1.00 0.00 C ATOM 1771 CD1 LEU C 34 2.848 -11.604 0.188 1.00 0.00 C ATOM 1772 CD2 LEU C 34 3.443 -9.190 0.414 1.00 0.00 C ATOM 0 H LEU C 34 3.758 -10.541 4.448 1.00 0.00 H new ATOM 0 HA LEU C 34 2.542 -8.331 2.890 1.00 0.00 H new ATOM 0 HB2 LEU C 34 2.001 -11.318 2.713 1.00 0.00 H new ATOM 0 HB3 LEU C 34 1.222 -10.068 1.763 1.00 0.00 H new ATOM 0 HG LEU C 34 4.170 -10.772 1.646 1.00 0.00 H new ATOM 0 HD11 LEU C 34 3.620 -11.702 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU C 34 2.750 -12.546 0.727 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.898 -11.356 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU C 34 4.209 -9.325 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU C 34 2.509 -8.887 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU C 34 3.761 -8.419 1.116 1.00 0.00 H new ATOM 1784 N MET C 35 0.590 -8.230 4.408 1.00 0.00 N ATOM 1785 CA MET C 35 -0.523 -8.103 5.340 1.00 0.00 C ATOM 1786 C MET C 35 -1.748 -7.534 4.637 1.00 0.00 C ATOM 1787 O MET C 35 -1.651 -6.561 3.890 1.00 0.00 O ATOM 1788 CB MET C 35 -0.147 -7.204 6.522 1.00 0.00 C ATOM 1789 CG MET C 35 0.929 -7.784 7.426 1.00 0.00 C ATOM 1790 SD MET C 35 1.256 -6.756 8.873 1.00 0.00 S ATOM 1791 CE MET C 35 1.782 -5.227 8.099 1.00 0.00 C ATOM 0 H MET C 35 0.726 -7.420 3.803 1.00 0.00 H new ATOM 0 HA MET C 35 -0.756 -9.099 5.716 1.00 0.00 H new ATOM 0 HB2 MET C 35 0.195 -6.243 6.139 1.00 0.00 H new ATOM 0 HB3 MET C 35 -1.040 -7.011 7.116 1.00 0.00 H new ATOM 0 HG2 MET C 35 0.625 -8.778 7.754 1.00 0.00 H new ATOM 0 HG3 MET C 35 1.850 -7.904 6.856 1.00 0.00 H new ATOM 0 HE1 MET C 35 2.314 -4.615 8.827 1.00 0.00 H new ATOM 0 HE2 MET C 35 2.443 -5.452 7.262 1.00 0.00 H new ATOM 0 HE3 MET C 35 0.909 -4.684 7.736 1.00 0.00 H new ATOM 1801 N VAL C 36 -2.895 -8.150 4.869 1.00 0.00 N ATOM 1802 CA VAL C 36 -4.152 -7.677 4.308 1.00 0.00 C ATOM 1803 C VAL C 36 -5.197 -7.552 5.408 1.00 0.00 C ATOM 1804 O VAL C 36 -5.371 -8.464 6.211 1.00 0.00 O ATOM 1805 CB VAL C 36 -4.692 -8.628 3.213 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -5.984 -8.086 2.617 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -3.653 -8.848 2.124 1.00 0.00 C ATOM 0 H VAL C 36 -2.983 -8.986 5.447 1.00 0.00 H new ATOM 0 HA VAL C 36 -3.957 -6.705 3.854 1.00 0.00 H new ATOM 0 HB VAL C 36 -4.906 -9.590 3.679 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -6.346 -8.770 1.850 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -6.735 -7.991 3.401 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -5.798 -7.108 2.173 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -4.057 -9.520 1.366 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -3.400 -7.893 1.664 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -2.757 -9.289 2.560 1.00 0.00 H new ATOM 1817 N GLY C 37 -5.877 -6.423 5.447 1.00 0.00 N ATOM 1818 CA GLY C 37 -6.924 -6.225 6.428 1.00 0.00 C ATOM 1819 C GLY C 37 -8.208 -5.771 5.775 1.00 0.00 C ATOM 1820 O GLY C 37 -8.183 -4.904 4.902 1.00 0.00 O ATOM 0 H GLY C 37 -5.725 -5.636 4.817 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -7.098 -7.154 6.970 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -6.604 -5.484 7.160 1.00 0.00 H new ATOM 1824 N GLY C 38 -9.327 -6.349 6.180 1.00 0.00 N ATOM 1825 CA GLY C 38 -10.590 -5.986 5.581 1.00 0.00 C ATOM 1826 C GLY C 38 -11.718 -5.902 6.585 1.00 0.00 C ATOM 1827 O GLY C 38 -11.845 -6.750 7.469 1.00 0.00 O ATOM 0 H GLY C 38 -9.382 -7.060 6.910 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -10.485 -5.024 5.080 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -10.846 -6.718 4.815 1.00 0.00 H new ATOM 1831 N VAL C 39 -12.541 -4.877 6.435 1.00 0.00 N ATOM 1832 CA VAL C 39 -13.708 -4.692 7.282 1.00 0.00 C ATOM 1833 C VAL C 39 -14.961 -5.042 6.496 1.00 0.00 C ATOM 1834 O VAL C 39 -15.259 -4.417 5.476 1.00 0.00 O ATOM 1835 CB VAL C 39 -13.810 -3.239 7.798 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -15.099 -3.023 8.576 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -12.606 -2.892 8.658 1.00 0.00 C ATOM 0 H VAL C 39 -12.420 -4.153 5.727 1.00 0.00 H new ATOM 0 HA VAL C 39 -13.609 -5.349 8.146 1.00 0.00 H new ATOM 0 HB VAL C 39 -13.823 -2.576 6.933 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -15.144 -1.992 8.927 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -15.953 -3.223 7.929 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -15.126 -3.699 9.431 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -12.696 -1.865 9.012 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -12.562 -3.568 9.512 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -11.696 -2.994 8.067 1.00 0.00 H new ATOM 1847 N VAL C 40 -15.677 -6.053 6.958 1.00 0.00 N ATOM 1848 CA VAL C 40 -16.858 -6.523 6.258 1.00 0.00 C ATOM 1849 C VAL C 40 -18.124 -6.132 7.008 1.00 0.00 C ATOM 1850 O VAL C 40 -18.445 -6.703 8.052 1.00 0.00 O ATOM 1851 CB VAL C 40 -16.824 -8.054 6.071 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -18.035 -8.533 5.286 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -15.537 -8.479 5.381 1.00 0.00 C ATOM 0 H VAL C 40 -15.461 -6.563 7.814 1.00 0.00 H new ATOM 0 HA VAL C 40 -16.863 -6.050 5.276 1.00 0.00 H new ATOM 0 HB VAL C 40 -16.856 -8.517 7.057 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -17.987 -9.616 5.168 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -18.945 -8.266 5.823 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -18.042 -8.061 4.304 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -15.531 -9.562 5.258 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -15.474 -8.002 4.403 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -14.683 -8.178 5.987 1.00 0.00 H new ATOM 1863 N ILE C 41 -18.824 -5.143 6.478 1.00 0.00 N ATOM 1864 CA ILE C 41 -20.108 -4.731 7.016 1.00 0.00 C ATOM 1865 C ILE C 41 -21.216 -5.198 6.080 1.00 0.00 C ATOM 1866 O ILE C 41 -21.412 -4.626 5.007 1.00 0.00 O ATOM 1867 CB ILE C 41 -20.188 -3.195 7.177 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -19.031 -2.692 8.044 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -21.525 -2.789 7.782 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -18.955 -1.183 8.143 1.00 0.00 C ATOM 0 H ILE C 41 -18.519 -4.606 5.666 1.00 0.00 H new ATOM 0 HA ILE C 41 -20.226 -5.182 8.001 1.00 0.00 H new ATOM 0 HB ILE C 41 -20.107 -2.738 6.191 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -19.132 -3.108 9.046 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -18.093 -3.068 7.636 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -21.562 -1.705 7.888 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -22.334 -3.118 7.130 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -21.637 -3.253 8.762 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -18.111 -0.902 8.773 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.822 -0.759 7.148 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -19.877 -0.800 8.580 1.00 0.00 H new ATOM 1882 N ALA C 42 -21.918 -6.246 6.475 1.00 0.00 N ATOM 1883 CA ALA C 42 -22.966 -6.818 5.645 1.00 0.00 C ATOM 1884 C ALA C 42 -23.966 -7.573 6.501 1.00 0.00 C ATOM 1885 O ALA C 42 -25.020 -6.996 6.824 1.00 0.00 O ATOM 1886 CB ALA C 42 -22.366 -7.736 4.589 1.00 0.00 C ATOM 1887 OXT ALA C 42 -23.679 -8.729 6.870 1.00 0.00 O ATOM 0 H ALA C 42 -21.781 -6.720 7.368 1.00 0.00 H new ATOM 0 HA ALA C 42 -23.489 -6.007 5.139 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -23.164 -8.156 3.976 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -21.684 -7.167 3.957 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.820 -8.543 5.077 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -52.888 -15.674 15.929 1.00 0.00 N ATOM 1895 CA ASP D 1 -53.090 -14.963 14.647 1.00 0.00 C ATOM 1896 C ASP D 1 -53.652 -13.577 14.903 1.00 0.00 C ATOM 1897 O ASP D 1 -54.519 -13.407 15.759 1.00 0.00 O ATOM 1898 CB ASP D 1 -54.035 -15.749 13.735 1.00 0.00 C ATOM 1899 CG ASP D 1 -54.273 -15.047 12.414 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -53.308 -14.904 11.635 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -55.424 -14.646 12.151 1.00 0.00 O ATOM 0 H1 ASP D 1 -53.199 -16.662 15.831 1.00 0.00 H new ATOM 0 H2 ASP D 1 -51.880 -15.652 16.183 1.00 0.00 H new ATOM 0 H3 ASP D 1 -53.443 -15.209 16.675 1.00 0.00 H new ATOM 0 HA ASP D 1 -52.125 -14.872 14.149 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -53.617 -16.738 13.548 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -54.988 -15.896 14.243 1.00 0.00 H new ATOM 1908 N ALA D 2 -53.126 -12.590 14.176 1.00 0.00 N ATOM 1909 CA ALA D 2 -53.558 -11.198 14.292 1.00 0.00 C ATOM 1910 C ALA D 2 -53.200 -10.608 15.654 1.00 0.00 C ATOM 1911 O ALA D 2 -53.752 -9.588 16.062 1.00 0.00 O ATOM 1912 CB ALA D 2 -55.051 -11.064 14.015 1.00 0.00 C ATOM 0 H ALA D 2 -52.386 -12.735 13.489 1.00 0.00 H new ATOM 0 HA ALA D 2 -53.020 -10.626 13.536 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -55.346 -10.019 14.108 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -55.267 -11.413 13.005 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -55.610 -11.664 14.733 1.00 0.00 H new ATOM 1918 N GLU D 3 -52.254 -11.240 16.342 1.00 0.00 N ATOM 1919 CA GLU D 3 -51.789 -10.749 17.635 1.00 0.00 C ATOM 1920 C GLU D 3 -50.640 -9.765 17.453 1.00 0.00 C ATOM 1921 O GLU D 3 -50.058 -9.281 18.423 1.00 0.00 O ATOM 1922 CB GLU D 3 -51.349 -11.909 18.529 1.00 0.00 C ATOM 1923 CG GLU D 3 -52.499 -12.753 19.050 1.00 0.00 C ATOM 1924 CD GLU D 3 -53.391 -11.983 20.004 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -54.406 -11.418 19.551 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -53.068 -11.935 21.209 1.00 0.00 O ATOM 0 H GLU D 3 -51.794 -12.094 16.026 1.00 0.00 H new ATOM 0 HA GLU D 3 -52.619 -10.233 18.118 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -50.666 -12.548 17.969 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -50.790 -11.511 19.376 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -53.093 -13.112 18.210 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -52.101 -13.632 19.557 1.00 0.00 H new ATOM 1933 N PHE D 4 -50.314 -9.485 16.201 1.00 0.00 N ATOM 1934 CA PHE D 4 -49.299 -8.496 15.874 1.00 0.00 C ATOM 1935 C PHE D 4 -49.900 -7.413 14.991 1.00 0.00 C ATOM 1936 O PHE D 4 -50.414 -7.698 13.910 1.00 0.00 O ATOM 1937 CB PHE D 4 -48.103 -9.151 15.173 1.00 0.00 C ATOM 1938 CG PHE D 4 -47.103 -8.165 14.629 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -47.024 -7.917 13.266 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -46.246 -7.483 15.480 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -46.112 -7.008 12.764 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -45.332 -6.574 14.982 1.00 0.00 C ATOM 1943 CZ PHE D 4 -45.266 -6.336 13.623 1.00 0.00 C ATOM 0 H PHE D 4 -50.741 -9.932 15.390 1.00 0.00 H new ATOM 0 HA PHE D 4 -48.942 -8.046 16.800 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -47.600 -9.814 15.877 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -48.469 -9.772 14.355 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -47.683 -8.441 12.589 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -46.294 -7.664 16.544 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -46.061 -6.824 11.701 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -44.670 -6.050 15.655 1.00 0.00 H new ATOM 0 HZ PHE D 4 -44.553 -5.625 13.233 1.00 0.00 H new ATOM 1953 N ARG D 5 -49.853 -6.180 15.462 1.00 0.00 N ATOM 1954 CA ARG D 5 -50.359 -5.057 14.696 1.00 0.00 C ATOM 1955 C ARG D 5 -49.209 -4.275 14.085 1.00 0.00 C ATOM 1956 O ARG D 5 -48.212 -3.989 14.751 1.00 0.00 O ATOM 1957 CB ARG D 5 -51.224 -4.140 15.571 1.00 0.00 C ATOM 1958 CG ARG D 5 -50.505 -3.585 16.793 1.00 0.00 C ATOM 1959 CD ARG D 5 -51.425 -2.722 17.644 1.00 0.00 C ATOM 1960 NE ARG D 5 -51.874 -1.524 16.933 1.00 0.00 N ATOM 1961 CZ ARG D 5 -52.970 -0.839 17.249 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -53.718 -1.215 18.277 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -53.307 0.233 16.543 1.00 0.00 N ATOM 0 H ARG D 5 -49.469 -5.931 16.373 1.00 0.00 H new ATOM 0 HA ARG D 5 -50.984 -5.447 13.893 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -51.581 -3.308 14.964 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -52.103 -4.694 15.901 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -50.120 -4.409 17.394 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -49.646 -2.995 16.473 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -52.292 -3.308 17.948 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -50.904 -2.428 18.555 1.00 0.00 H new ATOM 0 HE ARG D 5 -51.313 -1.194 16.148 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -53.454 -2.032 18.828 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -54.558 -0.688 18.517 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -52.726 0.531 15.759 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -54.147 0.759 16.784 1.00 0.00 H new ATOM 1977 N HIS D 6 -49.334 -3.951 12.811 1.00 0.00 N ATOM 1978 CA HIS D 6 -48.327 -3.152 12.139 1.00 0.00 C ATOM 1979 C HIS D 6 -48.938 -1.837 11.688 1.00 0.00 C ATOM 1980 O HIS D 6 -49.470 -1.731 10.584 1.00 0.00 O ATOM 1981 CB HIS D 6 -47.732 -3.900 10.942 1.00 0.00 C ATOM 1982 CG HIS D 6 -46.551 -3.203 10.333 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -46.607 -2.520 9.137 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -45.275 -3.081 10.770 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -45.423 -2.009 8.867 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -44.595 -2.334 9.841 1.00 0.00 N ATOM 0 H HIS D 6 -50.120 -4.228 12.223 1.00 0.00 H new ATOM 0 HA HIS D 6 -47.518 -2.954 12.842 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -47.432 -4.899 11.259 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -48.503 -4.026 10.181 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -44.868 -3.495 11.681 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -45.173 -1.423 7.995 1.00 0.00 H new ATOM 0 HE2 HIS D 6 -43.610 -2.073 9.895 1.00 0.00 H new ATOM 1995 N ASP D 7 -48.882 -0.849 12.564 1.00 0.00 N ATOM 1996 CA ASP D 7 -49.437 0.464 12.278 1.00 0.00 C ATOM 1997 C ASP D 7 -48.531 1.220 11.320 1.00 0.00 C ATOM 1998 O ASP D 7 -47.710 2.037 11.736 1.00 0.00 O ATOM 1999 CB ASP D 7 -49.628 1.258 13.573 1.00 0.00 C ATOM 2000 CG ASP D 7 -50.643 0.620 14.497 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -50.316 -0.407 15.126 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -51.771 1.142 14.601 1.00 0.00 O ATOM 0 H ASP D 7 -48.454 -0.932 13.486 1.00 0.00 H new ATOM 0 HA ASP D 7 -50.412 0.335 11.807 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -48.672 1.340 14.090 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -49.948 2.271 13.331 1.00 0.00 H new ATOM 2007 N SER D 8 -48.674 0.913 10.037 1.00 0.00 N ATOM 2008 CA SER D 8 -47.891 1.549 8.990 1.00 0.00 C ATOM 2009 C SER D 8 -48.120 3.059 8.980 1.00 0.00 C ATOM 2010 O SER D 8 -49.191 3.532 8.601 1.00 0.00 O ATOM 2011 CB SER D 8 -48.265 0.950 7.636 1.00 0.00 C ATOM 2012 OG SER D 8 -48.175 -0.467 7.666 1.00 0.00 O ATOM 0 H SER D 8 -49.336 0.216 9.695 1.00 0.00 H new ATOM 0 HA SER D 8 -46.834 1.369 9.186 1.00 0.00 H new ATOM 0 HB2 SER D 8 -49.279 1.248 7.370 1.00 0.00 H new ATOM 0 HB3 SER D 8 -47.604 1.344 6.864 1.00 0.00 H new ATOM 0 HG SER D 8 -47.623 -0.744 8.427 1.00 0.00 H new ATOM 2018 N GLY D 9 -47.112 3.802 9.404 1.00 0.00 N ATOM 2019 CA GLY D 9 -47.219 5.242 9.456 1.00 0.00 C ATOM 2020 C GLY D 9 -45.919 5.917 9.085 1.00 0.00 C ATOM 2021 O GLY D 9 -45.088 5.319 8.401 1.00 0.00 O ATOM 0 H GLY D 9 -46.215 3.430 9.715 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -48.006 5.572 8.778 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -47.514 5.548 10.460 1.00 0.00 H new ATOM 2025 N TYR D 10 -45.748 7.156 9.542 1.00 0.00 N ATOM 2026 CA TYR D 10 -44.538 7.931 9.271 1.00 0.00 C ATOM 2027 C TYR D 10 -44.351 8.126 7.774 1.00 0.00 C ATOM 2028 O TYR D 10 -43.231 8.086 7.259 1.00 0.00 O ATOM 2029 CB TYR D 10 -43.301 7.257 9.876 1.00 0.00 C ATOM 2030 CG TYR D 10 -43.319 7.181 11.385 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -44.003 6.166 12.041 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -42.646 8.119 12.153 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -44.017 6.090 13.418 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -42.654 8.051 13.531 1.00 0.00 C ATOM 2035 CZ TYR D 10 -43.341 7.034 14.158 1.00 0.00 C ATOM 2036 OH TYR D 10 -43.350 6.958 15.531 1.00 0.00 O ATOM 0 H TYR D 10 -46.439 7.649 10.107 1.00 0.00 H new ATOM 0 HA TYR D 10 -44.657 8.908 9.740 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -43.216 6.248 9.473 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -42.412 7.803 9.560 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -44.533 5.423 11.463 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -42.106 8.917 11.664 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -44.555 5.295 13.913 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -42.125 8.790 14.115 1.00 0.00 H new ATOM 0 HH TYR D 10 -42.826 7.698 15.903 1.00 0.00 H new ATOM 2046 N GLU D 11 -45.458 8.336 7.080 1.00 0.00 N ATOM 2047 CA GLU D 11 -45.428 8.549 5.642 1.00 0.00 C ATOM 2048 C GLU D 11 -44.973 9.969 5.319 1.00 0.00 C ATOM 2049 O GLU D 11 -45.783 10.859 5.067 1.00 0.00 O ATOM 2050 CB GLU D 11 -46.800 8.258 5.025 1.00 0.00 C ATOM 2051 CG GLU D 11 -47.961 8.893 5.774 1.00 0.00 C ATOM 2052 CD GLU D 11 -49.291 8.654 5.096 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -49.693 9.497 4.265 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -49.933 7.627 5.385 1.00 0.00 O ATOM 0 H GLU D 11 -46.391 8.364 7.491 1.00 0.00 H new ATOM 0 HA GLU D 11 -44.708 7.857 5.206 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -46.807 8.614 3.995 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -46.950 7.179 4.990 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -47.997 8.493 6.787 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -47.789 9.966 5.861 1.00 0.00 H new ATOM 2061 N VAL D 12 -43.667 10.174 5.358 1.00 0.00 N ATOM 2062 CA VAL D 12 -43.085 11.457 5.002 1.00 0.00 C ATOM 2063 C VAL D 12 -43.259 11.730 3.509 1.00 0.00 C ATOM 2064 O VAL D 12 -42.586 11.136 2.666 1.00 0.00 O ATOM 2065 CB VAL D 12 -41.589 11.532 5.400 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -41.452 11.687 6.906 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -40.829 10.296 4.932 1.00 0.00 C ATOM 0 H VAL D 12 -42.987 9.465 5.634 1.00 0.00 H new ATOM 0 HA VAL D 12 -43.615 12.228 5.561 1.00 0.00 H new ATOM 0 HB VAL D 12 -41.156 12.403 4.909 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -40.396 11.738 7.172 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -41.951 12.602 7.225 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -41.910 10.832 7.403 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -39.783 10.379 5.226 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -41.265 9.407 5.388 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -40.895 10.217 3.847 1.00 0.00 H new ATOM 2077 N HIS D 13 -44.179 12.628 3.187 1.00 0.00 N ATOM 2078 CA HIS D 13 -44.481 12.954 1.799 1.00 0.00 C ATOM 2079 C HIS D 13 -43.486 13.970 1.261 1.00 0.00 C ATOM 2080 O HIS D 13 -43.856 15.067 0.846 1.00 0.00 O ATOM 2081 CB HIS D 13 -45.909 13.494 1.656 1.00 0.00 C ATOM 2082 CG HIS D 13 -46.974 12.455 1.835 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -47.547 11.774 0.783 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -47.577 11.987 2.952 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -48.454 10.935 1.246 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -48.491 11.044 2.558 1.00 0.00 N ATOM 0 H HIS D 13 -44.732 13.146 3.870 1.00 0.00 H new ATOM 0 HA HIS D 13 -44.401 12.036 1.217 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -46.062 14.286 2.389 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -46.019 13.946 0.670 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -47.376 12.299 3.966 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -49.063 10.271 0.650 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -49.101 10.513 3.180 1.00 0.00 H new ATOM 2095 N HIS D 14 -42.216 13.602 1.286 1.00 0.00 N ATOM 2096 CA HIS D 14 -41.159 14.473 0.802 1.00 0.00 C ATOM 2097 C HIS D 14 -40.312 13.743 -0.227 1.00 0.00 C ATOM 2098 O HIS D 14 -39.528 12.858 0.113 1.00 0.00 O ATOM 2099 CB HIS D 14 -40.279 14.961 1.955 1.00 0.00 C ATOM 2100 CG HIS D 14 -40.969 15.900 2.901 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -40.808 17.268 2.852 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -41.815 15.661 3.933 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -41.520 17.826 3.811 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -42.140 16.876 4.482 1.00 0.00 N ATOM 0 H HIS D 14 -41.891 12.701 1.638 1.00 0.00 H new ATOM 0 HA HIS D 14 -41.621 15.342 0.334 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -39.921 14.097 2.515 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -39.402 15.459 1.542 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -42.167 14.695 4.262 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -41.584 18.885 4.013 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -42.760 17.020 5.279 1.00 0.00 H new ATOM 2113 N GLN D 15 -40.473 14.121 -1.485 1.00 0.00 N ATOM 2114 CA GLN D 15 -39.747 13.486 -2.576 1.00 0.00 C ATOM 2115 C GLN D 15 -38.293 13.941 -2.590 1.00 0.00 C ATOM 2116 O GLN D 15 -37.426 13.262 -3.136 1.00 0.00 O ATOM 2117 CB GLN D 15 -40.420 13.791 -3.917 1.00 0.00 C ATOM 2118 CG GLN D 15 -40.585 15.278 -4.198 1.00 0.00 C ATOM 2119 CD GLN D 15 -41.251 15.549 -5.532 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -42.061 14.757 -6.009 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -40.913 16.673 -6.143 1.00 0.00 N ATOM 0 H GLN D 15 -41.103 14.868 -1.778 1.00 0.00 H new ATOM 0 HA GLN D 15 -39.766 12.408 -2.419 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -39.832 13.343 -4.718 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -41.401 13.316 -3.937 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -41.176 15.731 -3.402 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -39.607 15.758 -4.181 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -40.236 17.304 -5.713 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -41.329 16.909 -7.044 1.00 0.00 H new ATOM 2130 N LYS D 16 -38.032 15.085 -1.965 1.00 0.00 N ATOM 2131 CA LYS D 16 -36.679 15.625 -1.880 1.00 0.00 C ATOM 2132 C LYS D 16 -35.786 14.718 -1.034 1.00 0.00 C ATOM 2133 O LYS D 16 -34.564 14.744 -1.156 1.00 0.00 O ATOM 2134 CB LYS D 16 -36.706 17.038 -1.291 1.00 0.00 C ATOM 2135 CG LYS D 16 -37.546 18.011 -2.105 1.00 0.00 C ATOM 2136 CD LYS D 16 -37.576 19.405 -1.489 1.00 0.00 C ATOM 2137 CE LYS D 16 -36.437 20.285 -1.993 1.00 0.00 C ATOM 2138 NZ LYS D 16 -35.103 19.809 -1.547 1.00 0.00 N ATOM 0 H LYS D 16 -38.742 15.658 -1.509 1.00 0.00 H new ATOM 0 HA LYS D 16 -36.266 15.672 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -37.097 16.993 -0.274 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -35.686 17.416 -1.224 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -37.148 18.072 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -38.564 17.630 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -38.529 19.881 -1.719 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -37.515 19.322 -0.404 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -36.462 20.315 -3.082 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -36.590 21.306 -1.642 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -34.432 20.604 -1.549 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -35.177 19.420 -0.585 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -34.764 19.069 -2.194 1.00 0.00 H new ATOM 2152 N LEU D 17 -36.411 13.899 -0.190 1.00 0.00 N ATOM 2153 CA LEU D 17 -35.679 12.957 0.650 1.00 0.00 C ATOM 2154 C LEU D 17 -35.016 11.879 -0.201 1.00 0.00 C ATOM 2155 O LEU D 17 -33.926 11.403 0.120 1.00 0.00 O ATOM 2156 CB LEU D 17 -36.617 12.309 1.669 1.00 0.00 C ATOM 2157 CG LEU D 17 -37.234 13.262 2.692 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -38.207 12.513 3.588 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -36.152 13.928 3.527 1.00 0.00 C ATOM 0 H LEU D 17 -37.424 13.870 -0.071 1.00 0.00 H new ATOM 0 HA LEU D 17 -34.904 13.509 1.182 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -37.423 11.811 1.130 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -36.066 11.536 2.204 1.00 0.00 H new ATOM 0 HG LEU D 17 -37.778 14.039 2.155 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -38.640 13.203 4.312 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -39.001 12.080 2.980 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -37.679 11.718 4.115 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -36.613 14.602 4.249 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -35.580 13.166 4.056 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -35.486 14.494 2.875 1.00 0.00 H new ATOM 2171 N VAL D 18 -35.674 11.517 -1.296 1.00 0.00 N ATOM 2172 CA VAL D 18 -35.157 10.506 -2.209 1.00 0.00 C ATOM 2173 C VAL D 18 -33.887 11.007 -2.889 1.00 0.00 C ATOM 2174 O VAL D 18 -32.956 10.243 -3.144 1.00 0.00 O ATOM 2175 CB VAL D 18 -36.203 10.139 -3.286 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -35.697 9.018 -4.180 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -37.522 9.747 -2.639 1.00 0.00 C ATOM 0 H VAL D 18 -36.572 11.912 -1.574 1.00 0.00 H new ATOM 0 HA VAL D 18 -34.931 9.615 -1.623 1.00 0.00 H new ATOM 0 HB VAL D 18 -36.368 11.019 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -36.453 8.780 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -34.781 9.335 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -35.494 8.134 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -38.246 9.492 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -37.367 8.885 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -37.900 10.582 -2.050 1.00 0.00 H new ATOM 2187 N PHE D 19 -33.855 12.304 -3.161 1.00 0.00 N ATOM 2188 CA PHE D 19 -32.700 12.927 -3.789 1.00 0.00 C ATOM 2189 C PHE D 19 -31.652 13.282 -2.742 1.00 0.00 C ATOM 2190 O PHE D 19 -30.506 13.587 -3.070 1.00 0.00 O ATOM 2191 CB PHE D 19 -33.122 14.182 -4.557 1.00 0.00 C ATOM 2192 CG PHE D 19 -34.065 13.912 -5.696 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -33.586 13.758 -6.986 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -35.428 13.814 -5.475 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -34.451 13.512 -8.035 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -36.298 13.567 -6.519 1.00 0.00 C ATOM 2197 CZ PHE D 19 -35.809 13.416 -7.802 1.00 0.00 C ATOM 0 H PHE D 19 -34.620 12.947 -2.955 1.00 0.00 H new ATOM 0 HA PHE D 19 -32.266 12.216 -4.492 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -33.595 14.878 -3.864 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -32.231 14.675 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -32.525 13.831 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -35.816 13.932 -4.474 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -34.065 13.395 -9.037 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -37.359 13.492 -6.332 1.00 0.00 H new ATOM 0 HZ PHE D 19 -36.487 13.223 -8.621 1.00 0.00 H new ATOM 2207 N PHE D 20 -32.060 13.249 -1.482 1.00 0.00 N ATOM 2208 CA PHE D 20 -31.169 13.558 -0.378 1.00 0.00 C ATOM 2209 C PHE D 20 -30.298 12.349 -0.060 1.00 0.00 C ATOM 2210 O PHE D 20 -29.071 12.446 -0.076 1.00 0.00 O ATOM 2211 CB PHE D 20 -31.981 13.970 0.854 1.00 0.00 C ATOM 2212 CG PHE D 20 -31.148 14.474 2.000 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -30.644 15.763 1.989 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -30.879 13.662 3.089 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -29.886 16.234 3.042 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -30.120 14.127 4.145 1.00 0.00 C ATOM 2217 CZ PHE D 20 -29.623 15.415 4.122 1.00 0.00 C ATOM 0 H PHE D 20 -33.010 13.009 -1.199 1.00 0.00 H new ATOM 0 HA PHE D 20 -30.524 14.389 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -32.690 14.746 0.565 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -32.566 13.115 1.193 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -30.846 16.408 1.147 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -31.267 12.654 3.113 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -29.499 17.242 3.021 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -29.915 13.484 4.988 1.00 0.00 H new ATOM 0 HZ PHE D 20 -29.030 15.781 4.947 1.00 0.00 H new ATOM 2227 N ALA D 21 -30.953 11.216 0.209 1.00 0.00 N ATOM 2228 CA ALA D 21 -30.270 9.958 0.523 1.00 0.00 C ATOM 2229 C ALA D 21 -29.267 10.137 1.660 1.00 0.00 C ATOM 2230 O ALA D 21 -28.066 10.274 1.431 1.00 0.00 O ATOM 2231 CB ALA D 21 -29.589 9.395 -0.716 1.00 0.00 C ATOM 0 H ALA D 21 -31.971 11.145 0.215 1.00 0.00 H new ATOM 0 HA ALA D 21 -31.023 9.244 0.857 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -29.087 8.461 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -30.335 9.208 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -28.856 10.112 -1.086 1.00 0.00 H new ATOM 2237 N GLU D 22 -29.766 10.123 2.887 1.00 0.00 N ATOM 2238 CA GLU D 22 -28.930 10.374 4.055 1.00 0.00 C ATOM 2239 C GLU D 22 -27.947 9.229 4.300 1.00 0.00 C ATOM 2240 O GLU D 22 -28.337 8.100 4.608 1.00 0.00 O ATOM 2241 CB GLU D 22 -29.800 10.613 5.295 1.00 0.00 C ATOM 2242 CG GLU D 22 -30.791 9.498 5.586 1.00 0.00 C ATOM 2243 CD GLU D 22 -31.671 9.799 6.781 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -32.756 10.387 6.586 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -31.278 9.451 7.912 1.00 0.00 O ATOM 0 H GLU D 22 -30.746 9.940 3.101 1.00 0.00 H new ATOM 0 HA GLU D 22 -28.346 11.273 3.858 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -29.151 10.742 6.161 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -30.348 11.546 5.166 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -31.418 9.336 4.709 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -30.247 8.571 5.764 1.00 0.00 H new ATOM 2252 N ASP D 23 -26.666 9.524 4.142 1.00 0.00 N ATOM 2253 CA ASP D 23 -25.622 8.557 4.431 1.00 0.00 C ATOM 2254 C ASP D 23 -25.199 8.678 5.888 1.00 0.00 C ATOM 2255 O ASP D 23 -24.972 9.775 6.399 1.00 0.00 O ATOM 2256 CB ASP D 23 -24.419 8.752 3.497 1.00 0.00 C ATOM 2257 CG ASP D 23 -23.719 10.085 3.686 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -22.559 10.090 4.151 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -24.325 11.127 3.357 1.00 0.00 O ATOM 0 H ASP D 23 -26.325 10.428 3.814 1.00 0.00 H new ATOM 0 HA ASP D 23 -26.015 7.555 4.259 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -23.703 7.947 3.666 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -24.754 8.669 2.463 1.00 0.00 H new ATOM 2264 N VAL D 24 -25.135 7.547 6.570 1.00 0.00 N ATOM 2265 CA VAL D 24 -24.786 7.531 7.982 1.00 0.00 C ATOM 2266 C VAL D 24 -23.552 6.668 8.214 1.00 0.00 C ATOM 2267 O VAL D 24 -22.729 6.954 9.084 1.00 0.00 O ATOM 2268 CB VAL D 24 -25.951 6.999 8.848 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -25.644 7.157 10.329 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -27.255 7.698 8.495 1.00 0.00 C ATOM 0 H VAL D 24 -25.320 6.627 6.170 1.00 0.00 H new ATOM 0 HA VAL D 24 -24.576 8.559 8.277 1.00 0.00 H new ATOM 0 HB VAL D 24 -26.066 5.936 8.635 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -26.479 6.775 10.916 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -24.741 6.598 10.575 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -25.491 8.212 10.558 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -28.058 7.306 9.118 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -27.152 8.769 8.668 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -27.490 7.521 7.446 1.00 0.00 H new ATOM 2280 N GLY D 25 -23.429 5.617 7.418 1.00 0.00 N ATOM 2281 CA GLY D 25 -22.309 4.713 7.549 1.00 0.00 C ATOM 2282 C GLY D 25 -22.714 3.287 7.263 1.00 0.00 C ATOM 2283 O GLY D 25 -22.252 2.682 6.300 1.00 0.00 O ATOM 0 H GLY D 25 -24.090 5.374 6.680 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -21.516 5.012 6.863 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -21.901 4.781 8.557 1.00 0.00 H new ATOM 2287 N SER D 26 -23.599 2.759 8.088 1.00 0.00 N ATOM 2288 CA SER D 26 -24.096 1.409 7.908 1.00 0.00 C ATOM 2289 C SER D 26 -25.505 1.447 7.323 1.00 0.00 C ATOM 2290 O SER D 26 -26.464 0.985 7.942 1.00 0.00 O ATOM 2291 CB SER D 26 -24.090 0.668 9.245 1.00 0.00 C ATOM 2292 OG SER D 26 -22.806 0.716 9.843 1.00 0.00 O ATOM 0 H SER D 26 -23.990 3.248 8.893 1.00 0.00 H new ATOM 0 HA SER D 26 -23.446 0.877 7.214 1.00 0.00 H new ATOM 0 HB2 SER D 26 -24.825 1.113 9.916 1.00 0.00 H new ATOM 0 HB3 SER D 26 -24.386 -0.370 9.092 1.00 0.00 H new ATOM 0 HG SER D 26 -22.825 0.237 10.698 1.00 0.00 H new ATOM 2298 N ASN D 27 -25.618 2.010 6.129 1.00 0.00 N ATOM 2299 CA ASN D 27 -26.911 2.172 5.478 1.00 0.00 C ATOM 2300 C ASN D 27 -27.383 0.852 4.891 1.00 0.00 C ATOM 2301 O ASN D 27 -28.507 0.415 5.141 1.00 0.00 O ATOM 2302 CB ASN D 27 -26.833 3.238 4.382 1.00 0.00 C ATOM 2303 CG ASN D 27 -26.712 4.644 4.939 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -25.615 5.118 5.244 1.00 0.00 O ATOM 2305 ND2 ASN D 27 -27.839 5.324 5.066 1.00 0.00 N ATOM 0 H ASN D 27 -24.828 2.363 5.589 1.00 0.00 H new ATOM 0 HA ASN D 27 -27.631 2.497 6.229 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -25.977 3.031 3.740 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -27.723 3.175 3.756 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -27.821 6.278 5.428 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -28.726 4.895 4.802 1.00 0.00 H new ATOM 2312 N LYS D 28 -26.518 0.213 4.114 1.00 0.00 N ATOM 2313 CA LYS D 28 -26.849 -1.068 3.509 1.00 0.00 C ATOM 2314 C LYS D 28 -25.603 -1.919 3.284 1.00 0.00 C ATOM 2315 O LYS D 28 -25.607 -2.836 2.464 1.00 0.00 O ATOM 2316 CB LYS D 28 -27.607 -0.862 2.194 1.00 0.00 C ATOM 2317 CG LYS D 28 -26.909 0.054 1.204 1.00 0.00 C ATOM 2318 CD LYS D 28 -27.734 0.212 -0.059 1.00 0.00 C ATOM 2319 CE LYS D 28 -27.085 1.166 -1.048 1.00 0.00 C ATOM 2320 NZ LYS D 28 -27.929 1.364 -2.255 1.00 0.00 N ATOM 0 H LYS D 28 -25.586 0.560 3.889 1.00 0.00 H new ATOM 0 HA LYS D 28 -27.495 -1.606 4.203 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -27.764 -1.833 1.724 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -28.592 -0.452 2.417 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -26.743 1.030 1.660 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -25.929 -0.352 0.955 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -27.867 -0.762 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -28.727 0.579 0.200 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -26.910 2.127 -0.565 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -26.111 0.776 -1.345 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -27.454 2.021 -2.907 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -28.076 0.450 -2.730 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -28.849 1.760 -1.974 1.00 0.00 H new ATOM 2334 N GLY D 29 -24.539 -1.613 4.014 1.00 0.00 N ATOM 2335 CA GLY D 29 -23.350 -2.439 3.959 1.00 0.00 C ATOM 2336 C GLY D 29 -22.151 -1.728 3.365 1.00 0.00 C ATOM 2337 O GLY D 29 -22.296 -0.772 2.607 1.00 0.00 O ATOM 0 H GLY D 29 -24.478 -0.811 4.641 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -23.102 -2.774 4.966 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -23.563 -3.331 3.370 1.00 0.00 H new ATOM 2341 N ALA D 30 -20.964 -2.215 3.708 1.00 0.00 N ATOM 2342 CA ALA D 30 -19.714 -1.660 3.208 1.00 0.00 C ATOM 2343 C ALA D 30 -18.579 -2.655 3.417 1.00 0.00 C ATOM 2344 O ALA D 30 -18.377 -3.149 4.527 1.00 0.00 O ATOM 2345 CB ALA D 30 -19.395 -0.345 3.906 1.00 0.00 C ATOM 0 H ALA D 30 -20.842 -3.006 4.341 1.00 0.00 H new ATOM 0 HA ALA D 30 -19.823 -1.466 2.141 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -18.457 0.054 3.519 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -20.197 0.369 3.721 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -19.301 -0.516 4.978 1.00 0.00 H new ATOM 2351 N ILE D 31 -17.848 -2.958 2.355 1.00 0.00 N ATOM 2352 CA ILE D 31 -16.751 -3.914 2.439 1.00 0.00 C ATOM 2353 C ILE D 31 -15.461 -3.287 1.921 1.00 0.00 C ATOM 2354 O ILE D 31 -15.345 -2.971 0.738 1.00 0.00 O ATOM 2355 CB ILE D 31 -17.056 -5.200 1.635 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -18.374 -5.825 2.106 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -15.915 -6.199 1.779 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -18.794 -7.043 1.308 1.00 0.00 C ATOM 0 H ILE D 31 -17.992 -2.558 1.428 1.00 0.00 H new ATOM 0 HA ILE D 31 -16.632 -4.184 3.488 1.00 0.00 H new ATOM 0 HB ILE D 31 -17.155 -4.935 0.582 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -18.278 -6.105 3.155 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -19.162 -5.075 2.047 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -16.145 -7.098 1.208 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -14.993 -5.755 1.403 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -15.790 -6.459 2.830 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -19.735 -7.429 1.701 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -18.924 -6.766 0.262 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -18.026 -7.812 1.387 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.498 -3.096 2.812 1.00 0.00 N ATOM 2371 CA ILE D 32 -13.228 -2.493 2.431 1.00 0.00 C ATOM 2372 C ILE D 32 -12.086 -3.479 2.627 1.00 0.00 C ATOM 2373 O ILE D 32 -12.181 -4.398 3.442 1.00 0.00 O ATOM 2374 CB ILE D 32 -12.946 -1.189 3.225 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -12.799 -1.458 4.728 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -14.049 -0.172 2.984 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -11.374 -1.727 5.173 1.00 0.00 C ATOM 0 H ILE D 32 -14.571 -3.348 3.798 1.00 0.00 H new ATOM 0 HA ILE D 32 -13.299 -2.233 1.375 1.00 0.00 H new ATOM 0 HB ILE D 32 -12.000 -0.786 2.864 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -13.184 -0.600 5.279 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -13.419 -2.313 4.995 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -13.836 0.736 3.548 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -14.100 0.064 1.921 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -15.003 -0.586 3.310 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -11.356 -1.907 6.248 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -10.989 -2.604 4.652 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -10.751 -0.864 4.940 1.00 0.00 H new ATOM 2389 N GLY D 33 -11.016 -3.290 1.874 1.00 0.00 N ATOM 2390 CA GLY D 33 -9.852 -4.133 2.014 1.00 0.00 C ATOM 2391 C GLY D 33 -8.572 -3.376 1.740 1.00 0.00 C ATOM 2392 O GLY D 33 -8.471 -2.655 0.749 1.00 0.00 O ATOM 0 H GLY D 33 -10.934 -2.562 1.164 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -9.821 -4.545 3.023 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -9.929 -4.976 1.327 1.00 0.00 H new ATOM 2396 N LEU D 34 -7.605 -3.516 2.630 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.320 -2.862 2.461 1.00 0.00 C ATOM 2398 C LEU D 34 -5.211 -3.902 2.384 1.00 0.00 C ATOM 2399 O LEU D 34 -5.071 -4.746 3.272 1.00 0.00 O ATOM 2400 CB LEU D 34 -6.057 -1.892 3.618 1.00 0.00 C ATOM 2401 CG LEU D 34 -4.775 -1.064 3.502 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -4.842 -0.132 2.300 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -4.534 -0.274 4.779 1.00 0.00 C ATOM 0 H LEU D 34 -7.686 -4.077 3.478 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.337 -2.294 1.531 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -6.904 -1.210 3.698 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -6.018 -2.462 4.546 1.00 0.00 H new ATOM 0 HG LEU D 34 -3.938 -1.747 3.356 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -3.921 0.447 2.237 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -4.965 -0.720 1.390 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -5.689 0.545 2.411 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -3.618 0.309 4.679 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -5.374 0.398 4.955 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -4.436 -0.961 5.619 1.00 0.00 H new ATOM 2415 N MET D 35 -4.435 -3.838 1.318 1.00 0.00 N ATOM 2416 CA MET D 35 -3.346 -4.772 1.099 1.00 0.00 C ATOM 2417 C MET D 35 -2.012 -4.051 1.208 1.00 0.00 C ATOM 2418 O MET D 35 -1.750 -3.097 0.474 1.00 0.00 O ATOM 2419 CB MET D 35 -3.473 -5.415 -0.285 1.00 0.00 C ATOM 2420 CG MET D 35 -4.775 -6.175 -0.486 1.00 0.00 C ATOM 2421 SD MET D 35 -4.981 -6.785 -2.171 1.00 0.00 S ATOM 2422 CE MET D 35 -5.072 -5.246 -3.085 1.00 0.00 C ATOM 0 H MET D 35 -4.541 -3.140 0.582 1.00 0.00 H new ATOM 0 HA MET D 35 -3.395 -5.551 1.860 1.00 0.00 H new ATOM 0 HB2 MET D 35 -3.394 -4.638 -1.046 1.00 0.00 H new ATOM 0 HB3 MET D 35 -2.637 -6.097 -0.438 1.00 0.00 H new ATOM 0 HG2 MET D 35 -4.809 -7.016 0.206 1.00 0.00 H new ATOM 0 HG3 MET D 35 -5.612 -5.523 -0.236 1.00 0.00 H new ATOM 0 HE1 MET D 35 -5.574 -5.417 -4.037 1.00 0.00 H new ATOM 0 HE2 MET D 35 -5.632 -4.512 -2.506 1.00 0.00 H new ATOM 0 HE3 MET D 35 -4.065 -4.872 -3.268 1.00 0.00 H new ATOM 2432 N VAL D 36 -1.175 -4.503 2.127 1.00 0.00 N ATOM 2433 CA VAL D 36 0.133 -3.902 2.331 1.00 0.00 C ATOM 2434 C VAL D 36 1.219 -4.969 2.266 1.00 0.00 C ATOM 2435 O VAL D 36 1.149 -5.982 2.960 1.00 0.00 O ATOM 2436 CB VAL D 36 0.222 -3.177 3.692 1.00 0.00 C ATOM 2437 CG1 VAL D 36 1.568 -2.484 3.846 1.00 0.00 C ATOM 2438 CG2 VAL D 36 -0.914 -2.178 3.848 1.00 0.00 C ATOM 0 H VAL D 36 -1.379 -5.287 2.746 1.00 0.00 H new ATOM 0 HA VAL D 36 0.280 -3.170 1.537 1.00 0.00 H new ATOM 0 HB VAL D 36 0.129 -3.925 4.480 1.00 0.00 H new ATOM 0 HG11 VAL D 36 1.609 -1.980 4.811 1.00 0.00 H new ATOM 0 HG12 VAL D 36 2.367 -3.224 3.788 1.00 0.00 H new ATOM 0 HG13 VAL D 36 1.694 -1.752 3.048 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -0.830 -1.680 4.814 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.858 -1.436 3.051 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -1.869 -2.701 3.791 1.00 0.00 H new ATOM 2448 N GLY D 37 2.209 -4.744 1.422 1.00 0.00 N ATOM 2449 CA GLY D 37 3.316 -5.666 1.320 1.00 0.00 C ATOM 2450 C GLY D 37 4.636 -4.937 1.224 1.00 0.00 C ATOM 2451 O GLY D 37 4.755 -3.962 0.485 1.00 0.00 O ATOM 0 H GLY D 37 2.266 -3.936 0.803 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.325 -6.324 2.189 1.00 0.00 H new ATOM 0 HA3 GLY D 37 3.184 -6.299 0.443 1.00 0.00 H new ATOM 2455 N GLY D 38 5.626 -5.400 1.964 1.00 0.00 N ATOM 2456 CA GLY D 38 6.917 -4.748 1.953 1.00 0.00 C ATOM 2457 C GLY D 38 8.042 -5.716 1.669 1.00 0.00 C ATOM 2458 O GLY D 38 8.033 -6.847 2.161 1.00 0.00 O ATOM 0 H GLY D 38 5.561 -6.216 2.573 1.00 0.00 H new ATOM 0 HA2 GLY D 38 6.918 -3.961 1.199 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.088 -4.267 2.916 1.00 0.00 H new ATOM 2462 N VAL D 39 9.001 -5.281 0.865 1.00 0.00 N ATOM 2463 CA VAL D 39 10.156 -6.095 0.534 1.00 0.00 C ATOM 2464 C VAL D 39 11.438 -5.312 0.789 1.00 0.00 C ATOM 2465 O VAL D 39 11.573 -4.167 0.359 1.00 0.00 O ATOM 2466 CB VAL D 39 10.130 -6.546 -0.945 1.00 0.00 C ATOM 2467 CG1 VAL D 39 11.283 -7.493 -1.243 1.00 0.00 C ATOM 2468 CG2 VAL D 39 8.801 -7.199 -1.292 1.00 0.00 C ATOM 0 H VAL D 39 8.999 -4.360 0.427 1.00 0.00 H new ATOM 0 HA VAL D 39 10.124 -6.981 1.168 1.00 0.00 H new ATOM 0 HB VAL D 39 10.246 -5.658 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL D 39 11.244 -7.796 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL D 39 12.229 -6.988 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL D 39 11.204 -8.374 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL D 39 8.809 -7.507 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL D 39 8.648 -8.072 -0.658 1.00 0.00 H new ATOM 0 HG23 VAL D 39 7.992 -6.487 -1.130 1.00 0.00 H new ATOM 2478 N VAL D 40 12.365 -5.931 1.499 1.00 0.00 N ATOM 2479 CA VAL D 40 13.665 -5.335 1.759 1.00 0.00 C ATOM 2480 C VAL D 40 14.759 -6.223 1.191 1.00 0.00 C ATOM 2481 O VAL D 40 14.918 -7.365 1.617 1.00 0.00 O ATOM 2482 CB VAL D 40 13.906 -5.137 3.272 1.00 0.00 C ATOM 2483 CG1 VAL D 40 15.304 -4.594 3.538 1.00 0.00 C ATOM 2484 CG2 VAL D 40 12.854 -4.215 3.864 1.00 0.00 C ATOM 0 H VAL D 40 12.240 -6.856 1.910 1.00 0.00 H new ATOM 0 HA VAL D 40 13.686 -4.357 1.278 1.00 0.00 H new ATOM 0 HB VAL D 40 13.825 -6.110 3.756 1.00 0.00 H new ATOM 0 HG11 VAL D 40 15.446 -4.464 4.611 1.00 0.00 H new ATOM 0 HG12 VAL D 40 16.046 -5.296 3.156 1.00 0.00 H new ATOM 0 HG13 VAL D 40 15.422 -3.633 3.038 1.00 0.00 H new ATOM 0 HG21 VAL D 40 13.040 -4.088 4.930 1.00 0.00 H new ATOM 0 HG22 VAL D 40 12.900 -3.245 3.369 1.00 0.00 H new ATOM 0 HG23 VAL D 40 11.865 -4.650 3.718 1.00 0.00 H new ATOM 2494 N ILE D 41 15.489 -5.714 0.213 1.00 0.00 N ATOM 2495 CA ILE D 41 16.579 -6.462 -0.385 1.00 0.00 C ATOM 2496 C ILE D 41 17.917 -5.817 -0.046 1.00 0.00 C ATOM 2497 O ILE D 41 18.241 -4.729 -0.536 1.00 0.00 O ATOM 2498 CB ILE D 41 16.426 -6.564 -1.919 1.00 0.00 C ATOM 2499 CG1 ILE D 41 15.099 -7.244 -2.274 1.00 0.00 C ATOM 2500 CG2 ILE D 41 17.596 -7.328 -2.522 1.00 0.00 C ATOM 2501 CD1 ILE D 41 14.856 -7.369 -3.762 1.00 0.00 C ATOM 0 H ILE D 41 15.346 -4.785 -0.183 1.00 0.00 H new ATOM 0 HA ILE D 41 16.547 -7.470 0.029 1.00 0.00 H new ATOM 0 HB ILE D 41 16.424 -5.557 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE D 41 15.080 -8.238 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE D 41 14.281 -6.678 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE D 41 17.472 -7.390 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE D 41 18.526 -6.808 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE D 41 17.629 -8.333 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE D 41 13.898 -7.860 -3.934 1.00 0.00 H new ATOM 0 HD12 ILE D 41 14.842 -6.377 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE D 41 15.653 -7.961 -4.212 1.00 0.00 H new ATOM 2513 N ALA D 42 18.676 -6.491 0.804 1.00 0.00 N ATOM 2514 CA ALA D 42 19.993 -6.032 1.209 1.00 0.00 C ATOM 2515 C ALA D 42 20.737 -7.158 1.910 1.00 0.00 C ATOM 2516 O ALA D 42 20.702 -7.212 3.155 1.00 0.00 O ATOM 2517 CB ALA D 42 19.884 -4.811 2.114 1.00 0.00 C ATOM 2518 OXT ALA D 42 21.326 -8.003 1.209 1.00 0.00 O ATOM 0 H ALA D 42 18.395 -7.373 1.232 1.00 0.00 H new ATOM 0 HA ALA D 42 20.553 -5.740 0.321 1.00 0.00 H new ATOM 0 HB1 ALA D 42 20.882 -4.484 2.405 1.00 0.00 H new ATOM 0 HB2 ALA D 42 19.380 -4.006 1.580 1.00 0.00 H new ATOM 0 HB3 ALA D 42 19.312 -5.069 3.005 1.00 0.00 H new TER 2524 ALA D 42