USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj-H: A 60 ASNHD21 : A 60 ASN ND2 : A 150 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl 153:sc= -4! (180deg=-2.08) USER MOD Set 1.2: A 145 MET CE :methyl -120:sc= -5.86! (180deg=-4.09!) USER MOD Set 2.1: A 109 MET CE :methyl -137:sc= -0.948 (180deg=-1.96) USER MOD Set 2.2: A 124 MET CE :methyl -158:sc= -5.39! (180deg=-6.91!) USER MOD Set 3.1: A 110 THR OG1 : rot 180:sc= -0.276 USER MOD Set 3.2: A 111 ASN : amide:sc= 0 X(o=-0.28,f=-0.16) USER MOD Set 4.1: A 71 MET CE :methyl -129:sc= -6.92! (180deg=-0.0146) USER MOD Set 4.2: A 72 MET CE :methyl 179:sc= -5.98! (180deg=-0.0739) USER MOD Set 5.1: A 36 MET CE :methyl 153:sc= -4.1! (180deg=-2.28!) USER MOD Set 5.2: A 51 MET CE :methyl 176:sc= -6.17! (180deg=-2.53!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= 1.4 (180deg=0.159) USER MOD Single : A 17 SER OG : rot -40:sc= 0.54 USER MOD Single : A 21 LYS NZ :NH3+ -131:sc= -0.217 (180deg=-0.96) USER MOD Single : A 26 THR OG1 : rot 1:sc= 0.129 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0416 USER MOD Single : A 30 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.3) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -3.86! C(o=-3.9!,f=-6.1!) USER MOD Single : A 53 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.81) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 70 THR OG1 : rot 92:sc= 0.944 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -144:sc= -0.354 (180deg=-1.06) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.716 K(o=-0.72,f=-7.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.269 USER MOD Single : A 107 HIS : no HD1:sc=-0.00829 X(o=-0.0083,f=-0.11) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0848 USER MOD Single : A 135 GLN :FLIP amide:sc= -3.19! C(o=-4.7!,f=-3.2!) USER MOD Single : A 137 ASN : amide:sc= -4.98 K(o=-5,f=-22!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : A 146 THR OG1 : rot -97:sc= 0.98 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -28.035 7.477 15.838 1.00 0.00 N ATOM 2 CA ALA A 1 -27.718 7.835 17.253 1.00 0.00 C ATOM 3 C ALA A 1 -27.864 9.349 17.466 1.00 0.00 C ATOM 4 O ALA A 1 -26.967 10.004 17.957 1.00 0.00 O ATOM 5 CB ALA A 1 -26.265 7.403 17.453 1.00 0.00 C ATOM 0 H1 ALA A 1 -27.932 6.450 15.708 1.00 0.00 H new ATOM 0 H2 ALA A 1 -29.012 7.757 15.620 1.00 0.00 H new ATOM 0 H3 ALA A 1 -27.381 7.974 15.199 1.00 0.00 H new ATOM 0 HA ALA A 1 -28.390 7.351 17.961 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.954 7.633 18.472 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -26.177 6.330 17.280 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.626 7.938 16.750 1.00 0.00 H new ATOM 13 N ASP A 2 -28.989 9.906 17.102 1.00 0.00 N ATOM 14 CA ASP A 2 -29.188 11.377 17.285 1.00 0.00 C ATOM 15 C ASP A 2 -29.937 11.652 18.594 1.00 0.00 C ATOM 16 O ASP A 2 -30.131 10.772 19.409 1.00 0.00 O ATOM 17 CB ASP A 2 -30.035 11.818 16.090 1.00 0.00 C ATOM 18 CG ASP A 2 -29.251 11.598 14.795 1.00 0.00 C ATOM 19 OD1 ASP A 2 -28.193 12.191 14.658 1.00 0.00 O ATOM 20 OD2 ASP A 2 -29.723 10.843 13.961 1.00 0.00 O ATOM 0 H ASP A 2 -29.777 9.409 16.687 1.00 0.00 H new ATOM 0 HA ASP A 2 -28.241 11.914 17.337 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -30.966 11.253 16.063 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -30.303 12.870 16.190 1.00 0.00 H new ATOM 25 N GLN A 3 -30.365 12.870 18.795 1.00 0.00 N ATOM 26 CA GLN A 3 -31.108 13.208 20.044 1.00 0.00 C ATOM 27 C GLN A 3 -31.732 14.602 19.920 1.00 0.00 C ATOM 28 O GLN A 3 -31.042 15.595 19.804 1.00 0.00 O ATOM 29 CB GLN A 3 -30.061 13.175 21.159 1.00 0.00 C ATOM 30 CG GLN A 3 -30.531 12.224 22.262 1.00 0.00 C ATOM 31 CD GLN A 3 -29.408 12.017 23.280 1.00 0.00 C ATOM 32 OE1 GLN A 3 -28.314 11.625 22.925 1.00 0.00 O ATOM 33 NE2 GLN A 3 -29.634 12.260 24.544 1.00 0.00 N ATOM 0 H GLN A 3 -30.232 13.647 18.147 1.00 0.00 H new ATOM 0 HA GLN A 3 -31.923 12.512 20.243 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -29.101 12.845 20.763 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -29.912 14.176 21.564 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -31.412 12.633 22.757 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -30.824 11.267 21.830 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -30.552 12.589 24.844 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -28.893 12.121 25.231 1.00 0.00 H new ATOM 42 N LEU A 4 -33.038 14.677 19.934 1.00 0.00 N ATOM 43 CA LEU A 4 -33.717 16.002 19.807 1.00 0.00 C ATOM 44 C LEU A 4 -33.622 16.784 21.119 1.00 0.00 C ATOM 45 O LEU A 4 -32.761 16.538 21.940 1.00 0.00 O ATOM 46 CB LEU A 4 -35.177 15.669 19.497 1.00 0.00 C ATOM 47 CG LEU A 4 -35.252 14.797 18.243 1.00 0.00 C ATOM 48 CD1 LEU A 4 -36.712 14.420 17.970 1.00 0.00 C ATOM 49 CD2 LEU A 4 -34.698 15.576 17.047 1.00 0.00 C ATOM 0 H LEU A 4 -33.664 13.877 20.028 1.00 0.00 H new ATOM 0 HA LEU A 4 -33.260 16.621 19.035 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -35.628 15.148 20.341 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -35.746 16.587 19.348 1.00 0.00 H new ATOM 0 HG LEU A 4 -34.663 13.892 18.394 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -36.766 13.798 17.076 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -37.110 13.868 18.821 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.299 15.326 17.818 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -34.751 14.955 16.152 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -35.288 16.480 16.897 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -33.660 15.848 17.239 1.00 0.00 H new ATOM 61 N THR A 5 -34.505 17.724 21.319 1.00 0.00 N ATOM 62 CA THR A 5 -34.475 18.524 22.577 1.00 0.00 C ATOM 63 C THR A 5 -35.900 18.728 23.105 1.00 0.00 C ATOM 64 O THR A 5 -36.858 18.251 22.530 1.00 0.00 O ATOM 65 CB THR A 5 -33.854 19.866 22.181 1.00 0.00 C ATOM 66 OG1 THR A 5 -34.620 20.449 21.135 1.00 0.00 O ATOM 67 CG2 THR A 5 -32.417 19.648 21.704 1.00 0.00 C ATOM 0 H THR A 5 -35.247 17.973 20.665 1.00 0.00 H new ATOM 0 HA THR A 5 -33.908 18.031 23.367 1.00 0.00 H new ATOM 0 HB THR A 5 -33.848 20.532 23.044 1.00 0.00 H new ATOM 0 HG1 THR A 5 -34.225 21.309 20.881 1.00 0.00 H new ATOM 0 HG21 THR A 5 -31.978 20.605 21.423 1.00 0.00 H new ATOM 0 HG22 THR A 5 -31.831 19.202 22.507 1.00 0.00 H new ATOM 0 HG23 THR A 5 -32.417 18.982 20.841 1.00 0.00 H new ATOM 75 N GLU A 6 -36.046 19.430 24.195 1.00 0.00 N ATOM 76 CA GLU A 6 -37.409 19.660 24.758 1.00 0.00 C ATOM 77 C GLU A 6 -38.098 20.832 24.043 1.00 0.00 C ATOM 78 O GLU A 6 -39.272 21.081 24.234 1.00 0.00 O ATOM 79 CB GLU A 6 -37.176 19.997 26.229 1.00 0.00 C ATOM 80 CG GLU A 6 -38.513 20.322 26.899 1.00 0.00 C ATOM 81 CD GLU A 6 -38.279 20.659 28.373 1.00 0.00 C ATOM 82 OE1 GLU A 6 -37.788 19.800 29.087 1.00 0.00 O ATOM 83 OE2 GLU A 6 -38.592 21.773 28.764 1.00 0.00 O ATOM 0 H GLU A 6 -35.282 19.854 24.721 1.00 0.00 H new ATOM 0 HA GLU A 6 -38.055 18.791 24.632 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -36.699 19.157 26.734 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -36.499 20.847 26.315 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -38.989 21.163 26.394 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -39.191 19.473 26.813 1.00 0.00 H new ATOM 90 N GLU A 7 -37.379 21.559 23.230 1.00 0.00 N ATOM 91 CA GLU A 7 -37.997 22.715 22.515 1.00 0.00 C ATOM 92 C GLU A 7 -39.123 22.243 21.592 1.00 0.00 C ATOM 93 O GLU A 7 -40.240 22.713 21.674 1.00 0.00 O ATOM 94 CB GLU A 7 -36.864 23.332 21.702 1.00 0.00 C ATOM 95 CG GLU A 7 -35.872 24.009 22.644 1.00 0.00 C ATOM 96 CD GLU A 7 -36.483 25.307 23.175 1.00 0.00 C ATOM 97 OE1 GLU A 7 -36.780 26.171 22.366 1.00 0.00 O ATOM 98 OE2 GLU A 7 -36.645 25.413 24.379 1.00 0.00 O ATOM 0 H GLU A 7 -36.391 21.403 23.030 1.00 0.00 H new ATOM 0 HA GLU A 7 -38.441 23.430 23.208 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -36.360 22.562 21.118 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -37.264 24.058 20.994 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -35.627 23.344 23.472 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -34.941 24.220 22.119 1.00 0.00 H new ATOM 105 N GLN A 8 -38.839 21.329 20.710 1.00 0.00 N ATOM 106 CA GLN A 8 -39.903 20.843 19.779 1.00 0.00 C ATOM 107 C GLN A 8 -41.064 20.239 20.572 1.00 0.00 C ATOM 108 O GLN A 8 -42.211 20.586 20.370 1.00 0.00 O ATOM 109 CB GLN A 8 -39.233 19.784 18.907 1.00 0.00 C ATOM 110 CG GLN A 8 -40.126 19.480 17.701 1.00 0.00 C ATOM 111 CD GLN A 8 -39.342 18.667 16.671 1.00 0.00 C ATOM 112 OE1 GLN A 8 -38.691 17.698 17.010 1.00 0.00 O ATOM 113 NE2 GLN A 8 -39.381 19.019 15.414 1.00 0.00 N ATOM 0 H GLN A 8 -37.923 20.897 20.590 1.00 0.00 H new ATOM 0 HA GLN A 8 -40.318 21.651 19.176 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -38.258 20.137 18.572 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -39.062 18.876 19.485 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -41.009 18.926 18.020 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -40.478 20.409 17.253 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -39.927 19.832 15.129 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -38.865 18.481 14.717 1.00 0.00 H new ATOM 122 N ILE A 9 -40.781 19.340 21.479 1.00 0.00 N ATOM 123 CA ILE A 9 -41.880 18.728 22.284 1.00 0.00 C ATOM 124 C ILE A 9 -42.786 19.830 22.841 1.00 0.00 C ATOM 125 O ILE A 9 -43.997 19.726 22.819 1.00 0.00 O ATOM 126 CB ILE A 9 -41.175 17.981 23.416 1.00 0.00 C ATOM 127 CG1 ILE A 9 -40.315 16.855 22.820 1.00 0.00 C ATOM 128 CG2 ILE A 9 -42.221 17.384 24.366 1.00 0.00 C ATOM 129 CD1 ILE A 9 -39.759 15.977 23.944 1.00 0.00 C ATOM 0 H ILE A 9 -39.842 19.005 21.696 1.00 0.00 H new ATOM 0 HA ILE A 9 -42.510 18.061 21.696 1.00 0.00 H new ATOM 0 HB ILE A 9 -40.539 18.671 23.971 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -40.912 16.252 22.136 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -39.496 17.279 22.239 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -41.718 16.851 25.173 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -42.831 18.184 24.785 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -42.858 16.691 23.816 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -39.150 15.180 23.516 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -39.146 16.584 24.611 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -40.584 15.541 24.507 1.00 0.00 H new ATOM 141 N ALA A 10 -42.206 20.893 23.327 1.00 0.00 N ATOM 142 CA ALA A 10 -43.033 22.006 23.869 1.00 0.00 C ATOM 143 C ALA A 10 -43.906 22.585 22.755 1.00 0.00 C ATOM 144 O ALA A 10 -45.076 22.852 22.945 1.00 0.00 O ATOM 145 CB ALA A 10 -42.026 23.046 24.364 1.00 0.00 C ATOM 0 H ALA A 10 -41.197 21.038 23.372 1.00 0.00 H new ATOM 0 HA ALA A 10 -43.701 21.683 24.668 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -42.560 23.901 24.779 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -41.395 22.603 25.134 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -41.405 23.376 23.531 1.00 0.00 H new ATOM 151 N GLU A 11 -43.349 22.771 21.586 1.00 0.00 N ATOM 152 CA GLU A 11 -44.154 23.321 20.460 1.00 0.00 C ATOM 153 C GLU A 11 -45.347 22.404 20.188 1.00 0.00 C ATOM 154 O GLU A 11 -46.390 22.839 19.740 1.00 0.00 O ATOM 155 CB GLU A 11 -43.204 23.343 19.259 1.00 0.00 C ATOM 156 CG GLU A 11 -43.735 24.321 18.208 1.00 0.00 C ATOM 157 CD GLU A 11 -42.603 25.243 17.748 1.00 0.00 C ATOM 158 OE1 GLU A 11 -41.590 24.729 17.301 1.00 0.00 O ATOM 159 OE2 GLU A 11 -42.769 26.448 17.850 1.00 0.00 O ATOM 0 H GLU A 11 -42.375 22.566 21.365 1.00 0.00 H new ATOM 0 HA GLU A 11 -44.550 24.314 20.674 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -42.205 23.641 19.577 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -43.118 22.344 18.831 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -44.140 23.772 17.357 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -44.552 24.911 18.625 1.00 0.00 H new ATOM 166 N PHE A 12 -45.204 21.134 20.464 1.00 0.00 N ATOM 167 CA PHE A 12 -46.330 20.187 20.230 1.00 0.00 C ATOM 168 C PHE A 12 -47.416 20.400 21.281 1.00 0.00 C ATOM 169 O PHE A 12 -48.591 20.299 21.001 1.00 0.00 O ATOM 170 CB PHE A 12 -45.721 18.795 20.367 1.00 0.00 C ATOM 171 CG PHE A 12 -45.109 18.384 19.054 1.00 0.00 C ATOM 172 CD1 PHE A 12 -45.896 18.386 17.881 1.00 0.00 C ATOM 173 CD2 PHE A 12 -43.751 17.994 18.998 1.00 0.00 C ATOM 174 CE1 PHE A 12 -45.326 17.997 16.647 1.00 0.00 C ATOM 175 CE2 PHE A 12 -43.179 17.606 17.763 1.00 0.00 C ATOM 176 CZ PHE A 12 -43.967 17.608 16.588 1.00 0.00 C ATOM 0 H PHE A 12 -44.355 20.713 20.841 1.00 0.00 H new ATOM 0 HA PHE A 12 -46.793 20.330 19.254 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -44.963 18.793 21.150 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -46.487 18.079 20.664 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -46.933 18.685 17.927 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -43.151 17.992 19.896 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -45.928 17.997 15.750 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -42.142 17.309 17.718 1.00 0.00 H new ATOM 0 HZ PHE A 12 -43.531 17.312 15.645 1.00 0.00 H new ATOM 186 N LYS A 13 -47.033 20.702 22.489 1.00 0.00 N ATOM 187 CA LYS A 13 -48.050 20.930 23.556 1.00 0.00 C ATOM 188 C LYS A 13 -48.795 22.243 23.293 1.00 0.00 C ATOM 189 O LYS A 13 -49.935 22.414 23.684 1.00 0.00 O ATOM 190 CB LYS A 13 -47.251 21.011 24.857 1.00 0.00 C ATOM 191 CG LYS A 13 -47.031 19.601 25.408 1.00 0.00 C ATOM 192 CD LYS A 13 -48.075 19.306 26.489 1.00 0.00 C ATOM 193 CE LYS A 13 -47.618 18.108 27.330 1.00 0.00 C ATOM 194 NZ LYS A 13 -48.834 17.672 28.073 1.00 0.00 N ATOM 0 H LYS A 13 -46.062 20.801 22.785 1.00 0.00 H new ATOM 0 HA LYS A 13 -48.800 20.140 23.594 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -46.292 21.497 24.678 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -47.785 21.619 25.587 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -47.108 18.869 24.604 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -46.027 19.514 25.824 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -48.211 20.180 27.126 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -49.040 19.094 26.029 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -47.233 17.307 26.699 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -46.817 18.389 28.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -48.553 17.253 28.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -49.449 18.493 28.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -49.350 16.965 27.511 1.00 0.00 H new ATOM 208 N GLU A 14 -48.159 23.169 22.627 1.00 0.00 N ATOM 209 CA GLU A 14 -48.826 24.467 22.333 1.00 0.00 C ATOM 210 C GLU A 14 -49.859 24.280 21.216 1.00 0.00 C ATOM 211 O GLU A 14 -50.965 24.775 21.294 1.00 0.00 O ATOM 212 CB GLU A 14 -47.699 25.397 21.884 1.00 0.00 C ATOM 213 CG GLU A 14 -48.017 26.831 22.314 1.00 0.00 C ATOM 214 CD GLU A 14 -48.982 27.466 21.313 1.00 0.00 C ATOM 215 OE1 GLU A 14 -50.107 27.006 21.231 1.00 0.00 O ATOM 216 OE2 GLU A 14 -48.578 28.404 20.643 1.00 0.00 O ATOM 0 H GLU A 14 -47.206 23.081 22.274 1.00 0.00 H new ATOM 0 HA GLU A 14 -49.360 24.869 23.194 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -46.753 25.077 22.321 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -47.583 25.348 20.801 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -48.458 26.833 23.311 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -47.099 27.416 22.371 1.00 0.00 H new ATOM 223 N ALA A 15 -49.510 23.560 20.183 1.00 0.00 N ATOM 224 CA ALA A 15 -50.481 23.335 19.070 1.00 0.00 C ATOM 225 C ALA A 15 -51.653 22.484 19.571 1.00 0.00 C ATOM 226 O ALA A 15 -52.803 22.752 19.275 1.00 0.00 O ATOM 227 CB ALA A 15 -49.691 22.582 17.997 1.00 0.00 C ATOM 0 H ALA A 15 -48.598 23.119 20.061 1.00 0.00 H new ATOM 0 HA ALA A 15 -50.898 24.266 18.685 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -50.338 22.379 17.144 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -48.845 23.189 17.675 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -49.326 21.640 18.407 1.00 0.00 H new ATOM 233 N PHE A 16 -51.370 21.463 20.333 1.00 0.00 N ATOM 234 CA PHE A 16 -52.462 20.600 20.859 1.00 0.00 C ATOM 235 C PHE A 16 -53.453 21.451 21.651 1.00 0.00 C ATOM 236 O PHE A 16 -54.652 21.323 21.502 1.00 0.00 O ATOM 237 CB PHE A 16 -51.767 19.591 21.771 1.00 0.00 C ATOM 238 CG PHE A 16 -52.778 18.597 22.285 1.00 0.00 C ATOM 239 CD1 PHE A 16 -53.550 17.840 21.374 1.00 0.00 C ATOM 240 CD2 PHE A 16 -52.951 18.418 23.677 1.00 0.00 C ATOM 241 CE1 PHE A 16 -54.496 16.905 21.853 1.00 0.00 C ATOM 242 CE2 PHE A 16 -53.897 17.484 24.158 1.00 0.00 C ATOM 243 CZ PHE A 16 -54.670 16.726 23.246 1.00 0.00 C ATOM 0 H PHE A 16 -50.428 21.190 20.614 1.00 0.00 H new ATOM 0 HA PHE A 16 -53.024 20.105 20.067 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -50.978 19.074 21.224 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -51.291 20.106 22.605 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -53.417 17.976 20.311 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -52.360 18.995 24.373 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -55.086 16.328 21.156 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -54.030 17.349 25.221 1.00 0.00 H new ATOM 0 HZ PHE A 16 -55.392 16.012 23.613 1.00 0.00 H new ATOM 253 N SER A 17 -52.964 22.328 22.485 1.00 0.00 N ATOM 254 CA SER A 17 -53.882 23.195 23.274 1.00 0.00 C ATOM 255 C SER A 17 -54.665 24.099 22.324 1.00 0.00 C ATOM 256 O SER A 17 -55.824 24.391 22.540 1.00 0.00 O ATOM 257 CB SER A 17 -52.973 24.025 24.175 1.00 0.00 C ATOM 258 OG SER A 17 -52.156 24.865 23.371 1.00 0.00 O ATOM 0 H SER A 17 -51.970 22.481 22.653 1.00 0.00 H new ATOM 0 HA SER A 17 -54.606 22.622 23.854 1.00 0.00 H new ATOM 0 HB2 SER A 17 -53.571 24.627 24.859 1.00 0.00 H new ATOM 0 HB3 SER A 17 -52.351 23.371 24.786 1.00 0.00 H new ATOM 0 HG SER A 17 -51.865 24.373 22.575 1.00 0.00 H new ATOM 264 N LEU A 18 -54.039 24.534 21.265 1.00 0.00 N ATOM 265 CA LEU A 18 -54.744 25.409 20.289 1.00 0.00 C ATOM 266 C LEU A 18 -55.974 24.678 19.748 1.00 0.00 C ATOM 267 O LEU A 18 -56.987 25.278 19.449 1.00 0.00 O ATOM 268 CB LEU A 18 -53.727 25.652 19.168 1.00 0.00 C ATOM 269 CG LEU A 18 -54.058 26.955 18.432 1.00 0.00 C ATOM 270 CD1 LEU A 18 -53.173 27.076 17.188 1.00 0.00 C ATOM 271 CD2 LEU A 18 -55.530 26.951 18.008 1.00 0.00 C ATOM 0 H LEU A 18 -53.069 24.320 21.034 1.00 0.00 H new ATOM 0 HA LEU A 18 -55.087 26.344 20.731 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -52.721 25.705 19.584 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -53.739 24.816 18.468 1.00 0.00 H new ATOM 0 HG LEU A 18 -53.876 27.800 19.097 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -53.407 28.002 16.663 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -52.125 27.083 17.487 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -53.356 26.229 16.527 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -55.761 27.879 17.485 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -55.715 26.106 17.345 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -56.163 26.865 18.891 1.00 0.00 H new ATOM 283 N PHE A 19 -55.889 23.380 19.621 1.00 0.00 N ATOM 284 CA PHE A 19 -57.050 22.601 19.098 1.00 0.00 C ATOM 285 C PHE A 19 -57.986 22.228 20.246 1.00 0.00 C ATOM 286 O PHE A 19 -59.157 21.993 20.050 1.00 0.00 O ATOM 287 CB PHE A 19 -56.447 21.332 18.472 1.00 0.00 C ATOM 288 CG PHE A 19 -55.242 21.682 17.615 1.00 0.00 C ATOM 289 CD1 PHE A 19 -55.142 22.960 17.004 1.00 0.00 C ATOM 290 CD2 PHE A 19 -54.215 20.729 17.424 1.00 0.00 C ATOM 291 CE1 PHE A 19 -54.018 23.277 16.209 1.00 0.00 C ATOM 292 CE2 PHE A 19 -53.090 21.048 16.626 1.00 0.00 C ATOM 293 CZ PHE A 19 -52.992 22.322 16.020 1.00 0.00 C ATOM 0 H PHE A 19 -55.066 22.826 19.857 1.00 0.00 H new ATOM 0 HA PHE A 19 -57.631 23.172 18.373 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -56.152 20.637 19.258 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -57.198 20.827 17.865 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -55.925 23.690 17.147 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -54.289 19.756 17.888 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -53.942 24.249 15.745 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -52.307 20.319 16.480 1.00 0.00 H new ATOM 0 HZ PHE A 19 -52.133 22.566 15.412 1.00 0.00 H new ATOM 303 N ASP A 20 -57.476 22.173 21.441 1.00 0.00 N ATOM 304 CA ASP A 20 -58.339 21.817 22.600 1.00 0.00 C ATOM 305 C ASP A 20 -58.716 23.081 23.377 1.00 0.00 C ATOM 306 O ASP A 20 -57.997 23.519 24.252 1.00 0.00 O ATOM 307 CB ASP A 20 -57.485 20.891 23.466 1.00 0.00 C ATOM 308 CG ASP A 20 -58.301 20.424 24.672 1.00 0.00 C ATOM 309 OD1 ASP A 20 -59.446 20.834 24.786 1.00 0.00 O ATOM 310 OD2 ASP A 20 -57.770 19.663 25.462 1.00 0.00 O ATOM 0 H ASP A 20 -56.499 22.359 21.667 1.00 0.00 H new ATOM 0 HA ASP A 20 -59.269 21.339 22.292 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -57.155 20.032 22.882 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -56.588 21.413 23.800 1.00 0.00 H new ATOM 315 N LYS A 21 -59.833 23.677 23.058 1.00 0.00 N ATOM 316 CA LYS A 21 -60.244 24.917 23.775 1.00 0.00 C ATOM 317 C LYS A 21 -61.370 24.615 24.774 1.00 0.00 C ATOM 318 O LYS A 21 -61.676 25.416 25.636 1.00 0.00 O ATOM 319 CB LYS A 21 -60.738 25.857 22.676 1.00 0.00 C ATOM 320 CG LYS A 21 -59.597 26.147 21.698 1.00 0.00 C ATOM 321 CD LYS A 21 -59.900 25.486 20.350 1.00 0.00 C ATOM 322 CE LYS A 21 -59.903 26.547 19.246 1.00 0.00 C ATOM 323 NZ LYS A 21 -61.014 27.467 19.608 1.00 0.00 N ATOM 0 H LYS A 21 -60.477 23.359 22.334 1.00 0.00 H new ATOM 0 HA LYS A 21 -59.426 25.350 24.351 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -61.578 25.406 22.148 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -61.100 26.787 23.114 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -59.479 27.223 21.569 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -58.656 25.768 22.098 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -59.153 24.722 20.132 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -60.867 24.984 20.389 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -58.950 27.075 19.202 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -60.064 26.098 18.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -61.618 27.625 18.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -61.579 27.045 20.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -60.622 28.375 19.929 1.00 0.00 H new ATOM 337 N ASP A 22 -61.988 23.470 24.665 1.00 0.00 N ATOM 338 CA ASP A 22 -63.093 23.126 25.612 1.00 0.00 C ATOM 339 C ASP A 22 -62.516 22.658 26.957 1.00 0.00 C ATOM 340 O ASP A 22 -63.050 22.952 28.008 1.00 0.00 O ATOM 341 CB ASP A 22 -63.868 21.992 24.930 1.00 0.00 C ATOM 342 CG ASP A 22 -63.011 20.722 24.900 1.00 0.00 C ATOM 343 OD1 ASP A 22 -62.025 20.712 24.183 1.00 0.00 O ATOM 344 OD2 ASP A 22 -63.356 19.782 25.598 1.00 0.00 O ATOM 0 H ASP A 22 -61.778 22.759 23.965 1.00 0.00 H new ATOM 0 HA ASP A 22 -63.733 23.982 25.825 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -64.798 21.801 25.466 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -64.139 22.283 23.915 1.00 0.00 H new ATOM 349 N GLY A 23 -61.430 21.934 26.929 1.00 0.00 N ATOM 350 CA GLY A 23 -60.823 21.452 28.204 1.00 0.00 C ATOM 351 C GLY A 23 -61.225 19.997 28.447 1.00 0.00 C ATOM 352 O GLY A 23 -62.158 19.712 29.171 1.00 0.00 O ATOM 0 H GLY A 23 -60.937 21.656 26.080 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -59.737 21.537 28.156 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -61.155 22.075 29.035 1.00 0.00 H new ATOM 356 N ASP A 24 -60.528 19.071 27.850 1.00 0.00 N ATOM 357 CA ASP A 24 -60.874 17.631 28.053 1.00 0.00 C ATOM 358 C ASP A 24 -59.659 16.721 27.778 1.00 0.00 C ATOM 359 O ASP A 24 -59.500 15.689 28.398 1.00 0.00 O ATOM 360 CB ASP A 24 -62.018 17.339 27.068 1.00 0.00 C ATOM 361 CG ASP A 24 -61.590 17.666 25.631 1.00 0.00 C ATOM 362 OD1 ASP A 24 -60.755 18.536 25.458 1.00 0.00 O ATOM 363 OD2 ASP A 24 -62.119 17.046 24.725 1.00 0.00 O ATOM 0 H ASP A 24 -59.736 19.245 27.232 1.00 0.00 H new ATOM 0 HA ASP A 24 -61.171 17.433 29.083 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -62.306 16.290 27.138 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -62.895 17.929 27.335 1.00 0.00 H new ATOM 368 N GLY A 25 -58.797 17.093 26.865 1.00 0.00 N ATOM 369 CA GLY A 25 -57.604 16.241 26.580 1.00 0.00 C ATOM 370 C GLY A 25 -57.833 15.437 25.299 1.00 0.00 C ATOM 371 O GLY A 25 -57.222 14.410 25.084 1.00 0.00 O ATOM 0 H GLY A 25 -58.867 17.945 26.308 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -56.717 16.866 26.474 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -57.420 15.566 27.416 1.00 0.00 H new ATOM 375 N THR A 26 -58.706 15.895 24.444 1.00 0.00 N ATOM 376 CA THR A 26 -58.968 15.153 23.175 1.00 0.00 C ATOM 377 C THR A 26 -59.371 16.134 22.068 1.00 0.00 C ATOM 378 O THR A 26 -59.874 17.208 22.331 1.00 0.00 O ATOM 379 CB THR A 26 -60.125 14.204 23.500 1.00 0.00 C ATOM 380 OG1 THR A 26 -61.244 14.958 23.946 1.00 0.00 O ATOM 381 CG2 THR A 26 -59.699 13.228 24.597 1.00 0.00 C ATOM 0 H THR A 26 -59.249 16.749 24.568 1.00 0.00 H new ATOM 0 HA THR A 26 -58.089 14.614 22.821 1.00 0.00 H new ATOM 0 HB THR A 26 -60.395 13.644 22.604 1.00 0.00 H new ATOM 0 HG1 THR A 26 -61.025 15.913 23.923 1.00 0.00 H new ATOM 0 HG21 THR A 26 -60.525 12.554 24.826 1.00 0.00 H new ATOM 0 HG22 THR A 26 -58.842 12.648 24.255 1.00 0.00 H new ATOM 0 HG23 THR A 26 -59.426 13.785 25.494 1.00 0.00 H new ATOM 389 N ILE A 27 -59.157 15.775 20.831 1.00 0.00 N ATOM 390 CA ILE A 27 -59.533 16.695 19.714 1.00 0.00 C ATOM 391 C ILE A 27 -60.743 16.135 18.949 1.00 0.00 C ATOM 392 O ILE A 27 -60.731 15.015 18.478 1.00 0.00 O ATOM 393 CB ILE A 27 -58.287 16.766 18.817 1.00 0.00 C ATOM 394 CG1 ILE A 27 -57.242 17.668 19.481 1.00 0.00 C ATOM 395 CG2 ILE A 27 -58.654 17.347 17.443 1.00 0.00 C ATOM 396 CD1 ILE A 27 -55.873 17.414 18.849 1.00 0.00 C ATOM 0 H ILE A 27 -58.740 14.889 20.544 1.00 0.00 H new ATOM 0 HA ILE A 27 -59.824 17.684 20.068 1.00 0.00 H new ATOM 0 HB ILE A 27 -57.886 15.761 18.683 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -57.521 18.715 19.361 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -57.202 17.469 20.552 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -57.763 17.392 16.817 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -59.400 16.711 16.967 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -59.060 18.351 17.569 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -55.129 18.056 19.321 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -55.594 16.370 18.992 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -55.918 17.635 17.783 1.00 0.00 H new ATOM 408 N THR A 28 -61.785 16.913 18.829 1.00 0.00 N ATOM 409 CA THR A 28 -62.999 16.438 18.100 1.00 0.00 C ATOM 410 C THR A 28 -63.122 17.158 16.751 1.00 0.00 C ATOM 411 O THR A 28 -62.159 17.681 16.228 1.00 0.00 O ATOM 412 CB THR A 28 -64.171 16.806 19.011 1.00 0.00 C ATOM 413 OG1 THR A 28 -64.301 18.222 19.066 1.00 0.00 O ATOM 414 CG2 THR A 28 -63.916 16.262 20.418 1.00 0.00 C ATOM 0 H THR A 28 -61.849 17.859 19.205 1.00 0.00 H new ATOM 0 HA THR A 28 -62.964 15.369 17.888 1.00 0.00 H new ATOM 0 HB THR A 28 -65.089 16.371 18.616 1.00 0.00 H new ATOM 0 HG1 THR A 28 -65.053 18.459 19.648 1.00 0.00 H new ATOM 0 HG21 THR A 28 -64.752 16.525 21.067 1.00 0.00 H new ATOM 0 HG22 THR A 28 -63.816 15.177 20.376 1.00 0.00 H new ATOM 0 HG23 THR A 28 -62.998 16.696 20.815 1.00 0.00 H new ATOM 422 N THR A 29 -64.299 17.188 16.186 1.00 0.00 N ATOM 423 CA THR A 29 -64.478 17.876 14.874 1.00 0.00 C ATOM 424 C THR A 29 -64.844 19.345 15.093 1.00 0.00 C ATOM 425 O THR A 29 -64.467 20.209 14.328 1.00 0.00 O ATOM 426 CB THR A 29 -65.623 17.138 14.190 1.00 0.00 C ATOM 427 OG1 THR A 29 -66.735 17.062 15.078 1.00 0.00 O ATOM 428 CG2 THR A 29 -65.172 15.730 13.809 1.00 0.00 C ATOM 0 H THR A 29 -65.143 16.767 16.575 1.00 0.00 H new ATOM 0 HA THR A 29 -63.568 17.860 14.274 1.00 0.00 H new ATOM 0 HB THR A 29 -65.915 17.677 13.289 1.00 0.00 H new ATOM 0 HG1 THR A 29 -67.473 16.589 14.639 1.00 0.00 H new ATOM 0 HG21 THR A 29 -65.993 15.205 13.320 1.00 0.00 H new ATOM 0 HG22 THR A 29 -64.324 15.792 13.127 1.00 0.00 H new ATOM 0 HG23 THR A 29 -64.877 15.187 14.707 1.00 0.00 H new ATOM 436 N LYS A 30 -65.578 19.634 16.131 1.00 0.00 N ATOM 437 CA LYS A 30 -65.969 21.048 16.398 1.00 0.00 C ATOM 438 C LYS A 30 -64.723 21.896 16.650 1.00 0.00 C ATOM 439 O LYS A 30 -64.460 22.859 15.952 1.00 0.00 O ATOM 440 CB LYS A 30 -66.838 20.983 17.651 1.00 0.00 C ATOM 441 CG LYS A 30 -68.100 20.179 17.350 1.00 0.00 C ATOM 442 CD LYS A 30 -68.322 19.139 18.450 1.00 0.00 C ATOM 443 CE LYS A 30 -68.921 17.864 17.843 1.00 0.00 C ATOM 444 NZ LYS A 30 -70.258 18.268 17.314 1.00 0.00 N ATOM 0 H LYS A 30 -65.925 18.953 16.807 1.00 0.00 H new ATOM 0 HA LYS A 30 -66.497 21.501 15.559 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -66.284 20.520 18.468 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -67.103 21.989 17.976 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -68.961 20.845 17.286 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -68.007 19.685 16.383 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -67.377 18.910 18.943 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -68.990 19.539 19.212 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -68.286 17.471 17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -69.016 17.079 18.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -70.843 17.421 17.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -70.726 18.897 17.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -70.137 18.767 16.410 1.00 0.00 H new ATOM 458 N GLU A 31 -63.952 21.546 17.638 1.00 0.00 N ATOM 459 CA GLU A 31 -62.722 22.327 17.934 1.00 0.00 C ATOM 460 C GLU A 31 -61.784 22.295 16.720 1.00 0.00 C ATOM 461 O GLU A 31 -61.379 23.321 16.208 1.00 0.00 O ATOM 462 CB GLU A 31 -62.081 21.625 19.130 1.00 0.00 C ATOM 463 CG GLU A 31 -63.053 21.633 20.316 1.00 0.00 C ATOM 464 CD GLU A 31 -62.443 20.850 21.480 1.00 0.00 C ATOM 465 OE1 GLU A 31 -61.376 21.232 21.932 1.00 0.00 O ATOM 466 OE2 GLU A 31 -63.052 19.880 21.900 1.00 0.00 O ATOM 0 H GLU A 31 -64.121 20.751 18.255 1.00 0.00 H new ATOM 0 HA GLU A 31 -62.934 23.374 18.150 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -61.822 20.599 18.866 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -61.153 22.127 19.404 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -63.261 22.658 20.623 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -64.004 21.188 20.023 1.00 0.00 H new ATOM 473 N LEU A 32 -61.445 21.123 16.251 1.00 0.00 N ATOM 474 CA LEU A 32 -60.544 21.029 15.066 1.00 0.00 C ATOM 475 C LEU A 32 -61.158 21.788 13.890 1.00 0.00 C ATOM 476 O LEU A 32 -60.478 22.168 12.960 1.00 0.00 O ATOM 477 CB LEU A 32 -60.451 19.537 14.750 1.00 0.00 C ATOM 478 CG LEU A 32 -59.469 19.319 13.597 1.00 0.00 C ATOM 479 CD1 LEU A 32 -58.105 18.913 14.158 1.00 0.00 C ATOM 480 CD2 LEU A 32 -59.992 18.209 12.681 1.00 0.00 C ATOM 0 H LEU A 32 -61.752 20.230 16.636 1.00 0.00 H new ATOM 0 HA LEU A 32 -59.562 21.462 15.255 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -60.121 18.988 15.632 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -61.434 19.149 14.483 1.00 0.00 H new ATOM 0 HG LEU A 32 -59.369 20.243 13.028 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -57.405 18.758 13.337 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -57.730 19.702 14.810 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -58.206 17.989 14.728 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -59.292 18.055 11.860 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -60.093 17.285 13.250 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -60.964 18.496 12.280 1.00 0.00 H new ATOM 492 N GLY A 33 -62.443 22.020 13.929 1.00 0.00 N ATOM 493 CA GLY A 33 -63.100 22.763 12.820 1.00 0.00 C ATOM 494 C GLY A 33 -62.657 24.220 12.878 1.00 0.00 C ATOM 495 O GLY A 33 -62.280 24.807 11.884 1.00 0.00 O ATOM 0 H GLY A 33 -63.065 21.726 14.682 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -62.830 22.324 11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -64.184 22.694 12.909 1.00 0.00 H new ATOM 499 N THR A 34 -62.690 24.806 14.043 1.00 0.00 N ATOM 500 CA THR A 34 -62.257 26.226 14.177 1.00 0.00 C ATOM 501 C THR A 34 -60.745 26.331 13.953 1.00 0.00 C ATOM 502 O THR A 34 -60.220 27.385 13.656 1.00 0.00 O ATOM 503 CB THR A 34 -62.616 26.612 15.611 1.00 0.00 C ATOM 504 OG1 THR A 34 -64.029 26.626 15.756 1.00 0.00 O ATOM 505 CG2 THR A 34 -62.053 27.996 15.924 1.00 0.00 C ATOM 0 H THR A 34 -62.998 24.363 14.909 1.00 0.00 H new ATOM 0 HA THR A 34 -62.735 26.881 13.449 1.00 0.00 H new ATOM 0 HB THR A 34 -62.188 25.886 16.302 1.00 0.00 H new ATOM 0 HG1 THR A 34 -64.261 26.872 16.676 1.00 0.00 H new ATOM 0 HG21 THR A 34 -62.310 28.270 16.947 1.00 0.00 H new ATOM 0 HG22 THR A 34 -60.969 27.981 15.813 1.00 0.00 H new ATOM 0 HG23 THR A 34 -62.478 28.726 15.235 1.00 0.00 H new ATOM 513 N VAL A 35 -60.044 25.239 14.097 1.00 0.00 N ATOM 514 CA VAL A 35 -58.565 25.259 13.895 1.00 0.00 C ATOM 515 C VAL A 35 -58.232 25.325 12.398 1.00 0.00 C ATOM 516 O VAL A 35 -57.557 26.227 11.941 1.00 0.00 O ATOM 517 CB VAL A 35 -58.076 23.939 14.496 1.00 0.00 C ATOM 518 CG1 VAL A 35 -56.606 23.712 14.135 1.00 0.00 C ATOM 519 CG2 VAL A 35 -58.219 23.992 16.015 1.00 0.00 C ATOM 0 H VAL A 35 -60.433 24.330 14.347 1.00 0.00 H new ATOM 0 HA VAL A 35 -58.093 26.125 14.360 1.00 0.00 H new ATOM 0 HB VAL A 35 -58.674 23.121 14.095 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -56.267 22.771 14.567 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -56.499 23.673 13.051 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -56.004 24.530 14.530 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -57.872 23.053 16.446 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -57.622 24.815 16.408 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -59.266 24.146 16.277 1.00 0.00 H new ATOM 529 N MET A 36 -58.691 24.370 11.637 1.00 0.00 N ATOM 530 CA MET A 36 -58.392 24.367 10.174 1.00 0.00 C ATOM 531 C MET A 36 -59.196 25.452 9.453 1.00 0.00 C ATOM 532 O MET A 36 -58.869 25.849 8.352 1.00 0.00 O ATOM 533 CB MET A 36 -58.807 22.978 9.689 1.00 0.00 C ATOM 534 CG MET A 36 -57.953 21.926 10.393 1.00 0.00 C ATOM 535 SD MET A 36 -58.462 20.272 9.861 1.00 0.00 S ATOM 536 CE MET A 36 -57.118 19.362 10.661 1.00 0.00 C ATOM 0 H MET A 36 -59.261 23.590 11.964 1.00 0.00 H new ATOM 0 HA MET A 36 -57.341 24.576 9.972 1.00 0.00 H new ATOM 0 HB2 MET A 36 -59.863 22.807 9.899 1.00 0.00 H new ATOM 0 HB3 MET A 36 -58.680 22.904 8.609 1.00 0.00 H new ATOM 0 HG2 MET A 36 -56.900 22.085 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 36 -58.060 22.020 11.474 1.00 0.00 H new ATOM 0 HE1 MET A 36 -57.449 18.348 10.887 1.00 0.00 H new ATOM 0 HE2 MET A 36 -56.257 19.322 9.993 1.00 0.00 H new ATOM 0 HE3 MET A 36 -56.837 19.866 11.585 1.00 0.00 H new ATOM 546 N ARG A 37 -60.244 25.938 10.059 1.00 0.00 N ATOM 547 CA ARG A 37 -61.056 26.996 9.395 1.00 0.00 C ATOM 548 C ARG A 37 -60.520 28.383 9.768 1.00 0.00 C ATOM 549 O ARG A 37 -60.626 29.327 9.008 1.00 0.00 O ATOM 550 CB ARG A 37 -62.475 26.804 9.927 1.00 0.00 C ATOM 551 CG ARG A 37 -63.456 27.549 9.024 1.00 0.00 C ATOM 552 CD ARG A 37 -64.869 27.005 9.242 1.00 0.00 C ATOM 553 NE ARG A 37 -65.406 27.776 10.397 1.00 0.00 N ATOM 554 CZ ARG A 37 -66.683 27.748 10.664 1.00 0.00 C ATOM 555 NH1 ARG A 37 -67.374 26.663 10.437 1.00 0.00 N ATOM 556 NH2 ARG A 37 -67.270 28.802 11.159 1.00 0.00 N ATOM 0 H ARG A 37 -60.572 25.650 10.981 1.00 0.00 H new ATOM 0 HA ARG A 37 -61.020 26.924 8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -62.724 25.743 9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -62.547 27.178 10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -63.429 28.616 9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -63.167 27.430 7.980 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -65.486 27.143 8.354 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -64.852 25.936 9.455 1.00 0.00 H new ATOM 0 HE ARG A 37 -64.775 28.326 10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -66.915 25.838 10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -68.372 26.641 10.646 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -66.731 29.649 11.338 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -68.268 28.779 11.367 1.00 0.00 H new ATOM 570 N SER A 38 -59.943 28.512 10.930 1.00 0.00 N ATOM 571 CA SER A 38 -59.395 29.835 11.351 1.00 0.00 C ATOM 572 C SER A 38 -58.002 30.044 10.748 1.00 0.00 C ATOM 573 O SER A 38 -57.598 31.153 10.465 1.00 0.00 O ATOM 574 CB SER A 38 -59.316 29.761 12.874 1.00 0.00 C ATOM 575 OG SER A 38 -58.831 30.998 13.381 1.00 0.00 O ATOM 0 H SER A 38 -59.826 27.759 11.608 1.00 0.00 H new ATOM 0 HA SER A 38 -60.014 30.667 11.015 1.00 0.00 H new ATOM 0 HB2 SER A 38 -60.300 29.545 13.290 1.00 0.00 H new ATOM 0 HB3 SER A 38 -58.656 28.947 13.176 1.00 0.00 H new ATOM 0 HG SER A 38 -58.781 30.954 14.359 1.00 0.00 H new ATOM 581 N LEU A 39 -57.271 28.983 10.546 1.00 0.00 N ATOM 582 CA LEU A 39 -55.909 29.114 9.954 1.00 0.00 C ATOM 583 C LEU A 39 -55.940 28.674 8.488 1.00 0.00 C ATOM 584 O LEU A 39 -55.336 27.691 8.110 1.00 0.00 O ATOM 585 CB LEU A 39 -55.026 28.181 10.782 1.00 0.00 C ATOM 586 CG LEU A 39 -55.067 28.610 12.250 1.00 0.00 C ATOM 587 CD1 LEU A 39 -55.391 27.403 13.131 1.00 0.00 C ATOM 588 CD2 LEU A 39 -53.705 29.175 12.654 1.00 0.00 C ATOM 0 H LEU A 39 -57.558 28.029 10.766 1.00 0.00 H new ATOM 0 HA LEU A 39 -55.539 30.139 9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -55.372 27.152 10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -54.001 28.210 10.412 1.00 0.00 H new ATOM 0 HG LEU A 39 -55.835 29.372 12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -55.419 27.712 14.176 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -56.361 26.995 12.847 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -54.624 26.640 12.999 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -53.734 29.481 13.700 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -52.940 28.410 12.520 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -53.469 30.037 12.030 1.00 0.00 H new ATOM 600 N GLY A 40 -56.654 29.391 7.663 1.00 0.00 N ATOM 601 CA GLY A 40 -56.740 29.013 6.224 1.00 0.00 C ATOM 602 C GLY A 40 -58.057 28.279 5.979 1.00 0.00 C ATOM 603 O GLY A 40 -58.098 27.069 5.890 1.00 0.00 O ATOM 0 H GLY A 40 -57.182 30.224 7.924 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -56.683 29.903 5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -55.898 28.377 5.951 1.00 0.00 H new ATOM 607 N GLN A 41 -59.141 29.004 5.883 1.00 0.00 N ATOM 608 CA GLN A 41 -60.463 28.350 5.656 1.00 0.00 C ATOM 609 C GLN A 41 -60.480 27.627 4.308 1.00 0.00 C ATOM 610 O GLN A 41 -60.868 28.180 3.298 1.00 0.00 O ATOM 611 CB GLN A 41 -61.478 29.489 5.662 1.00 0.00 C ATOM 612 CG GLN A 41 -62.892 28.906 5.668 1.00 0.00 C ATOM 613 CD GLN A 41 -63.795 29.749 4.768 1.00 0.00 C ATOM 614 OE1 GLN A 41 -63.551 29.869 3.584 1.00 0.00 O ATOM 615 NE2 GLN A 41 -64.835 30.346 5.282 1.00 0.00 N ATOM 0 H GLN A 41 -59.167 30.021 5.952 1.00 0.00 H new ATOM 0 HA GLN A 41 -60.683 27.602 6.418 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -61.329 30.120 6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -61.337 30.122 4.786 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -62.873 27.874 5.318 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -63.286 28.890 6.684 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -65.041 30.246 6.276 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -65.442 30.913 4.690 1.00 0.00 H new ATOM 624 N ASN A 42 -60.068 26.394 4.289 1.00 0.00 N ATOM 625 CA ASN A 42 -60.063 25.627 3.013 1.00 0.00 C ATOM 626 C ASN A 42 -61.075 24.454 3.075 1.00 0.00 C ATOM 627 O ASN A 42 -62.061 24.468 2.367 1.00 0.00 O ATOM 628 CB ASN A 42 -58.622 25.132 2.845 1.00 0.00 C ATOM 629 CG ASN A 42 -57.803 26.198 2.112 1.00 0.00 C ATOM 630 OD1 ASN A 42 -57.722 27.327 2.551 1.00 0.00 O ATOM 631 ND2 ASN A 42 -57.188 25.885 1.002 1.00 0.00 N ATOM 0 H ASN A 42 -59.733 25.881 5.104 1.00 0.00 H new ATOM 0 HA ASN A 42 -60.370 26.236 2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -58.181 24.924 3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -58.609 24.198 2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -56.641 26.589 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -57.255 24.937 0.632 1.00 0.00 H new ATOM 638 N PRO A 43 -60.811 23.478 3.924 1.00 0.00 N ATOM 639 CA PRO A 43 -61.737 22.329 4.048 1.00 0.00 C ATOM 640 C PRO A 43 -63.012 22.749 4.794 1.00 0.00 C ATOM 641 O PRO A 43 -63.248 23.918 5.028 1.00 0.00 O ATOM 642 CB PRO A 43 -60.950 21.311 4.862 1.00 0.00 C ATOM 643 CG PRO A 43 -59.960 22.120 5.640 1.00 0.00 C ATOM 644 CD PRO A 43 -59.658 23.351 4.821 1.00 0.00 C ATOM 0 HA PRO A 43 -62.058 21.937 3.083 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -61.604 20.744 5.524 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -60.450 20.590 4.215 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -60.366 22.394 6.614 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -59.052 21.546 5.823 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -59.546 24.232 5.453 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -58.729 23.239 4.262 1.00 0.00 H new ATOM 652 N THR A 44 -63.831 21.803 5.168 1.00 0.00 N ATOM 653 CA THR A 44 -65.088 22.144 5.899 1.00 0.00 C ATOM 654 C THR A 44 -65.322 21.146 7.035 1.00 0.00 C ATOM 655 O THR A 44 -64.507 20.285 7.294 1.00 0.00 O ATOM 656 CB THR A 44 -66.199 22.025 4.855 1.00 0.00 C ATOM 657 OG1 THR A 44 -66.116 20.754 4.222 1.00 0.00 O ATOM 658 CG2 THR A 44 -66.046 23.129 3.812 1.00 0.00 C ATOM 0 H THR A 44 -63.685 20.808 4.999 1.00 0.00 H new ATOM 0 HA THR A 44 -65.049 23.138 6.345 1.00 0.00 H new ATOM 0 HB THR A 44 -67.168 22.126 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 44 -66.828 20.674 3.553 1.00 0.00 H new ATOM 0 HG21 THR A 44 -66.839 23.041 3.070 1.00 0.00 H new ATOM 0 HG22 THR A 44 -66.112 24.102 4.299 1.00 0.00 H new ATOM 0 HG23 THR A 44 -65.078 23.034 3.321 1.00 0.00 H new ATOM 666 N GLU A 45 -66.432 21.252 7.712 1.00 0.00 N ATOM 667 CA GLU A 45 -66.717 20.304 8.824 1.00 0.00 C ATOM 668 C GLU A 45 -66.914 18.891 8.269 1.00 0.00 C ATOM 669 O GLU A 45 -66.599 17.910 8.912 1.00 0.00 O ATOM 670 CB GLU A 45 -68.005 20.818 9.463 1.00 0.00 C ATOM 671 CG GLU A 45 -67.684 22.013 10.366 1.00 0.00 C ATOM 672 CD GLU A 45 -68.986 22.604 10.913 1.00 0.00 C ATOM 673 OE1 GLU A 45 -69.895 22.814 10.127 1.00 0.00 O ATOM 674 OE2 GLU A 45 -69.050 22.842 12.108 1.00 0.00 O ATOM 0 H GLU A 45 -67.153 21.954 7.543 1.00 0.00 H new ATOM 0 HA GLU A 45 -65.902 20.251 9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -68.715 21.113 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -68.477 20.026 10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -67.041 21.699 11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -67.136 22.770 9.805 1.00 0.00 H new ATOM 681 N ALA A 46 -67.430 18.781 7.073 1.00 0.00 N ATOM 682 CA ALA A 46 -67.641 17.431 6.475 1.00 0.00 C ATOM 683 C ALA A 46 -66.294 16.798 6.128 1.00 0.00 C ATOM 684 O ALA A 46 -65.885 15.821 6.723 1.00 0.00 O ATOM 685 CB ALA A 46 -68.457 17.680 5.207 1.00 0.00 C ATOM 0 H ALA A 46 -67.714 19.566 6.486 1.00 0.00 H new ATOM 0 HA ALA A 46 -68.150 16.750 7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -68.654 16.731 4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -69.402 18.154 5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -67.898 18.333 4.537 1.00 0.00 H new ATOM 691 N GLU A 47 -65.599 17.351 5.172 1.00 0.00 N ATOM 692 CA GLU A 47 -64.277 16.784 4.793 1.00 0.00 C ATOM 693 C GLU A 47 -63.416 16.602 6.045 1.00 0.00 C ATOM 694 O GLU A 47 -62.601 15.705 6.127 1.00 0.00 O ATOM 695 CB GLU A 47 -63.660 17.820 3.850 1.00 0.00 C ATOM 696 CG GLU A 47 -62.409 17.235 3.190 1.00 0.00 C ATOM 697 CD GLU A 47 -61.271 17.180 4.210 1.00 0.00 C ATOM 698 OE1 GLU A 47 -60.913 18.227 4.725 1.00 0.00 O ATOM 699 OE2 GLU A 47 -60.777 16.094 4.458 1.00 0.00 O ATOM 0 H GLU A 47 -65.890 18.170 4.638 1.00 0.00 H new ATOM 0 HA GLU A 47 -64.357 15.807 4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -64.384 18.109 3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -63.403 18.723 4.404 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -62.619 16.235 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -62.116 17.846 2.336 1.00 0.00 H new ATOM 706 N LEU A 48 -63.600 17.446 7.025 1.00 0.00 N ATOM 707 CA LEU A 48 -62.802 17.326 8.281 1.00 0.00 C ATOM 708 C LEU A 48 -63.155 16.025 9.005 1.00 0.00 C ATOM 709 O LEU A 48 -62.290 15.274 9.413 1.00 0.00 O ATOM 710 CB LEU A 48 -63.210 18.533 9.117 1.00 0.00 C ATOM 711 CG LEU A 48 -62.438 18.527 10.432 1.00 0.00 C ATOM 712 CD1 LEU A 48 -62.136 19.967 10.849 1.00 0.00 C ATOM 713 CD2 LEU A 48 -63.281 17.848 11.513 1.00 0.00 C ATOM 0 H LEU A 48 -64.270 18.215 7.010 1.00 0.00 H new ATOM 0 HA LEU A 48 -61.728 17.303 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -63.008 19.453 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -64.282 18.507 9.313 1.00 0.00 H new ATOM 0 HG LEU A 48 -61.503 17.981 10.305 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -61.584 19.965 11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -61.537 20.451 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -63.071 20.512 10.978 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -62.731 17.843 12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -64.215 18.394 11.642 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -63.498 16.823 11.214 1.00 0.00 H new ATOM 725 N GLN A 49 -64.420 15.748 9.162 1.00 0.00 N ATOM 726 CA GLN A 49 -64.828 14.489 9.849 1.00 0.00 C ATOM 727 C GLN A 49 -64.164 13.300 9.156 1.00 0.00 C ATOM 728 O GLN A 49 -63.627 12.415 9.792 1.00 0.00 O ATOM 729 CB GLN A 49 -66.348 14.432 9.690 1.00 0.00 C ATOM 730 CG GLN A 49 -66.906 13.212 10.428 1.00 0.00 C ATOM 731 CD GLN A 49 -66.770 13.418 11.937 1.00 0.00 C ATOM 732 OE1 GLN A 49 -65.700 13.256 12.489 1.00 0.00 O ATOM 733 NE2 GLN A 49 -67.818 13.775 12.633 1.00 0.00 N ATOM 0 H GLN A 49 -65.189 16.338 8.845 1.00 0.00 H new ATOM 0 HA GLN A 49 -64.534 14.459 10.898 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -66.798 15.343 10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -66.610 14.379 8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -67.953 13.062 10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -66.369 12.314 10.124 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -68.716 13.911 12.169 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -67.737 13.918 13.640 1.00 0.00 H new ATOM 742 N ASP A 50 -64.186 13.281 7.851 1.00 0.00 N ATOM 743 CA ASP A 50 -63.546 12.161 7.112 1.00 0.00 C ATOM 744 C ASP A 50 -62.030 12.230 7.303 1.00 0.00 C ATOM 745 O ASP A 50 -61.339 11.233 7.254 1.00 0.00 O ATOM 746 CB ASP A 50 -63.917 12.386 5.646 1.00 0.00 C ATOM 747 CG ASP A 50 -65.439 12.321 5.487 1.00 0.00 C ATOM 748 OD1 ASP A 50 -66.129 12.826 6.358 1.00 0.00 O ATOM 749 OD2 ASP A 50 -65.888 11.773 4.494 1.00 0.00 O ATOM 0 H ASP A 50 -64.621 13.995 7.266 1.00 0.00 H new ATOM 0 HA ASP A 50 -63.875 11.182 7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -63.547 13.355 5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -63.443 11.630 5.020 1.00 0.00 H new ATOM 754 N MET A 51 -61.513 13.409 7.533 1.00 0.00 N ATOM 755 CA MET A 51 -60.046 13.551 7.742 1.00 0.00 C ATOM 756 C MET A 51 -59.675 13.069 9.149 1.00 0.00 C ATOM 757 O MET A 51 -58.524 12.826 9.450 1.00 0.00 O ATOM 758 CB MET A 51 -59.762 15.049 7.589 1.00 0.00 C ATOM 759 CG MET A 51 -58.259 15.264 7.383 1.00 0.00 C ATOM 760 SD MET A 51 -57.962 16.937 6.743 1.00 0.00 S ATOM 761 CE MET A 51 -57.615 17.747 8.327 1.00 0.00 C ATOM 0 H MET A 51 -62.045 14.278 7.585 1.00 0.00 H new ATOM 0 HA MET A 51 -59.464 12.959 7.035 1.00 0.00 H new ATOM 0 HB2 MET A 51 -60.317 15.451 6.742 1.00 0.00 H new ATOM 0 HB3 MET A 51 -60.099 15.587 8.475 1.00 0.00 H new ATOM 0 HG2 MET A 51 -57.730 15.126 8.326 1.00 0.00 H new ATOM 0 HG3 MET A 51 -57.868 14.523 6.686 1.00 0.00 H new ATOM 0 HE1 MET A 51 -57.333 18.785 8.151 1.00 0.00 H new ATOM 0 HE2 MET A 51 -58.505 17.714 8.955 1.00 0.00 H new ATOM 0 HE3 MET A 51 -56.798 17.229 8.829 1.00 0.00 H new ATOM 771 N ILE A 52 -60.647 12.920 10.014 1.00 0.00 N ATOM 772 CA ILE A 52 -60.350 12.441 11.393 1.00 0.00 C ATOM 773 C ILE A 52 -60.437 10.911 11.442 1.00 0.00 C ATOM 774 O ILE A 52 -59.660 10.258 12.101 1.00 0.00 O ATOM 775 CB ILE A 52 -61.420 13.094 12.285 1.00 0.00 C ATOM 776 CG1 ILE A 52 -61.030 14.560 12.536 1.00 0.00 C ATOM 777 CG2 ILE A 52 -61.514 12.345 13.629 1.00 0.00 C ATOM 778 CD1 ILE A 52 -61.927 15.160 13.623 1.00 0.00 C ATOM 0 H ILE A 52 -61.631 13.110 9.823 1.00 0.00 H new ATOM 0 HA ILE A 52 -59.346 12.707 11.724 1.00 0.00 H new ATOM 0 HB ILE A 52 -62.389 13.047 11.788 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -59.985 14.620 12.840 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -61.127 15.134 11.614 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -62.274 12.814 14.254 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -61.784 11.305 13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -60.550 12.386 14.137 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -61.645 16.199 13.795 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -62.968 15.115 13.302 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -61.808 14.594 14.547 1.00 0.00 H new ATOM 790 N ASN A 53 -61.378 10.339 10.748 1.00 0.00 N ATOM 791 CA ASN A 53 -61.503 8.856 10.761 1.00 0.00 C ATOM 792 C ASN A 53 -60.158 8.220 10.397 1.00 0.00 C ATOM 793 O ASN A 53 -59.842 7.127 10.824 1.00 0.00 O ATOM 794 CB ASN A 53 -62.564 8.533 9.710 1.00 0.00 C ATOM 795 CG ASN A 53 -63.941 8.943 10.238 1.00 0.00 C ATOM 796 OD1 ASN A 53 -64.248 8.731 11.394 1.00 0.00 O ATOM 797 ND2 ASN A 53 -64.794 9.516 9.432 1.00 0.00 N ATOM 0 H ASN A 53 -62.063 10.831 10.175 1.00 0.00 H new ATOM 0 HA ASN A 53 -61.784 8.468 11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -62.346 9.061 8.782 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -62.552 7.468 9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -65.717 9.785 9.773 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -64.537 9.695 8.461 1.00 0.00 H new ATOM 804 N GLU A 54 -59.359 8.901 9.621 1.00 0.00 N ATOM 805 CA GLU A 54 -58.029 8.337 9.248 1.00 0.00 C ATOM 806 C GLU A 54 -57.038 8.555 10.399 1.00 0.00 C ATOM 807 O GLU A 54 -56.176 7.737 10.649 1.00 0.00 O ATOM 808 CB GLU A 54 -57.590 9.093 7.986 1.00 0.00 C ATOM 809 CG GLU A 54 -57.524 10.596 8.267 1.00 0.00 C ATOM 810 CD GLU A 54 -56.844 11.304 7.093 1.00 0.00 C ATOM 811 OE1 GLU A 54 -57.319 11.152 5.979 1.00 0.00 O ATOM 812 OE2 GLU A 54 -55.862 11.988 7.327 1.00 0.00 O ATOM 0 H GLU A 54 -59.568 9.820 9.230 1.00 0.00 H new ATOM 0 HA GLU A 54 -58.072 7.264 9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -56.614 8.734 7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -58.290 8.898 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -58.528 10.994 8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -56.970 10.781 9.187 1.00 0.00 H new ATOM 819 N VAL A 55 -57.166 9.647 11.114 1.00 0.00 N ATOM 820 CA VAL A 55 -56.240 9.895 12.261 1.00 0.00 C ATOM 821 C VAL A 55 -56.547 8.897 13.381 1.00 0.00 C ATOM 822 O VAL A 55 -55.747 8.042 13.703 1.00 0.00 O ATOM 823 CB VAL A 55 -56.537 11.325 12.732 1.00 0.00 C ATOM 824 CG1 VAL A 55 -55.671 11.646 13.950 1.00 0.00 C ATOM 825 CG2 VAL A 55 -56.220 12.323 11.614 1.00 0.00 C ATOM 0 H VAL A 55 -57.866 10.371 10.954 1.00 0.00 H new ATOM 0 HA VAL A 55 -55.193 9.777 11.981 1.00 0.00 H new ATOM 0 HB VAL A 55 -57.592 11.402 12.994 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -55.879 12.661 14.287 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -55.897 10.944 14.752 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -54.618 11.562 13.680 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -56.434 13.335 11.958 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -55.166 12.246 11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -56.834 12.099 10.742 1.00 0.00 H new ATOM 835 N ASP A 56 -57.710 8.997 13.967 1.00 0.00 N ATOM 836 CA ASP A 56 -58.086 8.053 15.057 1.00 0.00 C ATOM 837 C ASP A 56 -57.984 6.609 14.553 1.00 0.00 C ATOM 838 O ASP A 56 -58.850 6.126 13.851 1.00 0.00 O ATOM 839 CB ASP A 56 -59.537 8.400 15.391 1.00 0.00 C ATOM 840 CG ASP A 56 -59.989 7.581 16.601 1.00 0.00 C ATOM 841 OD1 ASP A 56 -59.878 6.368 16.544 1.00 0.00 O ATOM 842 OD2 ASP A 56 -60.439 8.182 17.563 1.00 0.00 O ATOM 0 H ASP A 56 -58.418 9.694 13.736 1.00 0.00 H new ATOM 0 HA ASP A 56 -57.435 8.137 15.927 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -59.628 9.465 15.604 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -60.179 8.190 14.535 1.00 0.00 H new ATOM 847 N ALA A 57 -56.930 5.918 14.897 1.00 0.00 N ATOM 848 CA ALA A 57 -56.779 4.509 14.422 1.00 0.00 C ATOM 849 C ALA A 57 -57.127 3.519 15.541 1.00 0.00 C ATOM 850 O ALA A 57 -56.322 2.692 15.920 1.00 0.00 O ATOM 851 CB ALA A 57 -55.307 4.380 14.033 1.00 0.00 C ATOM 0 H ALA A 57 -56.170 6.264 15.483 1.00 0.00 H new ATOM 0 HA ALA A 57 -57.446 4.285 13.590 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -55.113 3.370 13.672 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -55.074 5.097 13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -54.682 4.581 14.903 1.00 0.00 H new ATOM 857 N ASP A 58 -58.321 3.590 16.062 1.00 0.00 N ATOM 858 CA ASP A 58 -58.719 2.642 17.151 1.00 0.00 C ATOM 859 C ASP A 58 -60.176 2.223 16.967 1.00 0.00 C ATOM 860 O ASP A 58 -60.509 1.055 16.996 1.00 0.00 O ATOM 861 CB ASP A 58 -58.559 3.426 18.458 1.00 0.00 C ATOM 862 CG ASP A 58 -57.210 4.143 18.478 1.00 0.00 C ATOM 863 OD1 ASP A 58 -56.200 3.473 18.338 1.00 0.00 O ATOM 864 OD2 ASP A 58 -57.212 5.351 18.634 1.00 0.00 O ATOM 0 H ASP A 58 -59.039 4.260 15.785 1.00 0.00 H new ATOM 0 HA ASP A 58 -58.112 1.737 17.146 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -59.367 4.151 18.557 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -58.632 2.749 19.309 1.00 0.00 H new ATOM 869 N GLY A 59 -61.049 3.174 16.784 1.00 0.00 N ATOM 870 CA GLY A 59 -62.489 2.845 16.605 1.00 0.00 C ATOM 871 C GLY A 59 -63.274 3.360 17.810 1.00 0.00 C ATOM 872 O GLY A 59 -64.039 2.640 18.419 1.00 0.00 O ATOM 0 H GLY A 59 -60.825 4.169 16.751 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -62.867 3.298 15.689 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -62.619 1.767 16.505 1.00 0.00 H new ATOM 876 N ASN A 60 -63.090 4.606 18.161 1.00 0.00 N ATOM 877 CA ASN A 60 -63.826 5.169 19.331 1.00 0.00 C ATOM 878 C ASN A 60 -64.515 6.483 18.948 1.00 0.00 C ATOM 879 O ASN A 60 -65.684 6.677 19.220 1.00 0.00 O ATOM 880 CB ASN A 60 -62.761 5.401 20.413 1.00 0.00 C ATOM 881 CG ASN A 60 -61.561 6.147 19.822 1.00 0.00 C ATOM 882 OD1 ASN A 60 -60.863 5.627 18.976 1.00 0.00 O ATOM 883 ND2 ASN A 60 -61.284 7.350 20.242 1.00 0.00 N ATOM 0 H ASN A 60 -62.463 5.257 17.689 1.00 0.00 H new ATOM 0 HA ASN A 60 -64.610 4.497 19.681 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -63.187 5.976 21.235 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -62.437 4.446 20.826 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -61.869 7.789 20.953 1.00 0.00 H new ATOM 890 N GLY A 61 -63.815 7.387 18.313 1.00 0.00 N ATOM 891 CA GLY A 61 -64.465 8.671 17.921 1.00 0.00 C ATOM 892 C GLY A 61 -63.427 9.792 17.801 1.00 0.00 C ATOM 893 O GLY A 61 -62.924 10.074 16.732 1.00 0.00 O ATOM 0 H GLY A 61 -62.833 7.293 18.052 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -64.983 8.546 16.970 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -65.217 8.944 18.661 1.00 0.00 H new ATOM 897 N THR A 62 -63.125 10.451 18.886 1.00 0.00 N ATOM 898 CA THR A 62 -62.142 11.577 18.834 1.00 0.00 C ATOM 899 C THR A 62 -60.715 11.085 19.105 1.00 0.00 C ATOM 900 O THR A 62 -60.494 9.954 19.498 1.00 0.00 O ATOM 901 CB THR A 62 -62.591 12.535 19.934 1.00 0.00 C ATOM 902 OG1 THR A 62 -62.603 11.849 21.181 1.00 0.00 O ATOM 903 CG2 THR A 62 -63.995 13.053 19.622 1.00 0.00 C ATOM 0 H THR A 62 -63.516 10.260 19.809 1.00 0.00 H new ATOM 0 HA THR A 62 -62.120 12.047 17.851 1.00 0.00 H new ATOM 0 HB THR A 62 -61.900 13.377 19.987 1.00 0.00 H new ATOM 0 HG1 THR A 62 -62.889 12.463 21.889 1.00 0.00 H new ATOM 0 HG21 THR A 62 -64.314 13.737 20.409 1.00 0.00 H new ATOM 0 HG22 THR A 62 -63.985 13.578 18.667 1.00 0.00 H new ATOM 0 HG23 THR A 62 -64.689 12.214 19.568 1.00 0.00 H new ATOM 911 N ILE A 63 -59.744 11.941 18.900 1.00 0.00 N ATOM 912 CA ILE A 63 -58.327 11.547 19.147 1.00 0.00 C ATOM 913 C ILE A 63 -57.952 11.836 20.600 1.00 0.00 C ATOM 914 O ILE A 63 -58.587 12.631 21.269 1.00 0.00 O ATOM 915 CB ILE A 63 -57.501 12.419 18.205 1.00 0.00 C ATOM 916 CG1 ILE A 63 -57.889 12.112 16.761 1.00 0.00 C ATOM 917 CG2 ILE A 63 -56.014 12.122 18.406 1.00 0.00 C ATOM 918 CD1 ILE A 63 -57.603 13.333 15.885 1.00 0.00 C ATOM 0 H ILE A 63 -59.875 12.898 18.571 1.00 0.00 H new ATOM 0 HA ILE A 63 -58.157 10.484 18.973 1.00 0.00 H new ATOM 0 HB ILE A 63 -57.693 13.470 18.420 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -57.328 11.251 16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -58.946 11.850 16.705 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -55.424 12.745 17.733 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -55.736 12.338 19.438 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -55.820 11.071 18.191 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -57.880 13.114 14.854 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -58.184 14.183 16.244 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -56.541 13.574 15.932 1.00 0.00 H new ATOM 930 N ASP A 64 -56.927 11.204 21.094 1.00 0.00 N ATOM 931 CA ASP A 64 -56.517 11.446 22.504 1.00 0.00 C ATOM 932 C ASP A 64 -55.215 12.245 22.551 1.00 0.00 C ATOM 933 O ASP A 64 -54.678 12.643 21.535 1.00 0.00 O ATOM 934 CB ASP A 64 -56.308 10.055 23.100 1.00 0.00 C ATOM 935 CG ASP A 64 -56.497 10.116 24.617 1.00 0.00 C ATOM 936 OD1 ASP A 64 -56.965 11.136 25.097 1.00 0.00 O ATOM 937 OD2 ASP A 64 -56.176 9.139 25.275 1.00 0.00 O ATOM 0 H ASP A 64 -56.355 10.531 20.584 1.00 0.00 H new ATOM 0 HA ASP A 64 -57.262 12.021 23.054 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -57.015 9.350 22.663 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -55.308 9.692 22.862 1.00 0.00 H new ATOM 942 N PHE A 65 -54.704 12.478 23.723 1.00 0.00 N ATOM 943 CA PHE A 65 -53.439 13.245 23.849 1.00 0.00 C ATOM 944 C PHE A 65 -52.226 12.401 23.392 1.00 0.00 C ATOM 945 O PHE A 65 -51.368 12.903 22.692 1.00 0.00 O ATOM 946 CB PHE A 65 -53.335 13.584 25.332 1.00 0.00 C ATOM 947 CG PHE A 65 -52.009 14.243 25.603 1.00 0.00 C ATOM 948 CD1 PHE A 65 -51.593 15.346 24.820 1.00 0.00 C ATOM 949 CD2 PHE A 65 -51.185 13.761 26.643 1.00 0.00 C ATOM 950 CE1 PHE A 65 -50.350 15.966 25.080 1.00 0.00 C ATOM 951 CE2 PHE A 65 -49.941 14.379 26.903 1.00 0.00 C ATOM 952 CZ PHE A 65 -49.522 15.482 26.122 1.00 0.00 C ATOM 0 H PHE A 65 -55.111 12.168 24.605 1.00 0.00 H new ATOM 0 HA PHE A 65 -53.439 14.136 23.221 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -54.149 14.248 25.622 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -53.433 12.679 25.931 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -52.225 15.713 24.025 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -51.505 12.920 27.240 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -50.032 16.809 24.484 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -49.310 14.009 27.698 1.00 0.00 H new ATOM 0 HZ PHE A 65 -48.571 15.954 26.320 1.00 0.00 H new ATOM 962 N PRO A 66 -52.181 11.140 23.802 1.00 0.00 N ATOM 963 CA PRO A 66 -51.049 10.274 23.407 1.00 0.00 C ATOM 964 C PRO A 66 -51.146 9.905 21.923 1.00 0.00 C ATOM 965 O PRO A 66 -50.175 9.522 21.305 1.00 0.00 O ATOM 966 CB PRO A 66 -51.195 9.046 24.295 1.00 0.00 C ATOM 967 CG PRO A 66 -52.645 9.000 24.664 1.00 0.00 C ATOM 968 CD PRO A 66 -53.153 10.423 24.645 1.00 0.00 C ATOM 0 HA PRO A 66 -50.080 10.758 23.531 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -50.894 8.141 23.768 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -50.565 9.124 25.181 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -53.202 8.382 23.960 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -52.778 8.557 25.651 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -54.160 10.481 24.231 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -53.197 10.844 25.649 1.00 0.00 H new ATOM 976 N GLU A 67 -52.304 10.037 21.340 1.00 0.00 N ATOM 977 CA GLU A 67 -52.444 9.712 19.894 1.00 0.00 C ATOM 978 C GLU A 67 -51.894 10.872 19.071 1.00 0.00 C ATOM 979 O GLU A 67 -51.426 10.703 17.963 1.00 0.00 O ATOM 980 CB GLU A 67 -53.946 9.556 19.663 1.00 0.00 C ATOM 981 CG GLU A 67 -54.415 8.214 20.226 1.00 0.00 C ATOM 982 CD GLU A 67 -55.903 8.036 19.935 1.00 0.00 C ATOM 983 OE1 GLU A 67 -56.701 8.456 20.755 1.00 0.00 O ATOM 984 OE2 GLU A 67 -56.219 7.491 18.894 1.00 0.00 O ATOM 0 H GLU A 67 -53.157 10.355 21.800 1.00 0.00 H new ATOM 0 HA GLU A 67 -51.901 8.812 19.606 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -54.485 10.372 20.144 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -54.168 9.612 18.597 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -53.845 7.400 19.778 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -54.236 8.175 21.300 1.00 0.00 H new ATOM 991 N PHE A 68 -51.947 12.050 19.621 1.00 0.00 N ATOM 992 CA PHE A 68 -51.435 13.245 18.905 1.00 0.00 C ATOM 993 C PHE A 68 -49.897 13.283 18.955 1.00 0.00 C ATOM 994 O PHE A 68 -49.236 13.482 17.951 1.00 0.00 O ATOM 995 CB PHE A 68 -52.033 14.427 19.675 1.00 0.00 C ATOM 996 CG PHE A 68 -51.586 15.727 19.057 1.00 0.00 C ATOM 997 CD1 PHE A 68 -50.240 16.143 19.173 1.00 0.00 C ATOM 998 CD2 PHE A 68 -52.518 16.529 18.360 1.00 0.00 C ATOM 999 CE1 PHE A 68 -49.826 17.367 18.589 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -52.106 17.750 17.777 1.00 0.00 C ATOM 1001 CZ PHE A 68 -50.759 18.169 17.891 1.00 0.00 C ATOM 0 H PHE A 68 -52.329 12.237 20.548 1.00 0.00 H new ATOM 0 HA PHE A 68 -51.709 13.254 17.850 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -53.121 14.365 19.664 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -51.722 14.386 20.719 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -49.528 15.530 19.705 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -53.546 16.209 18.272 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -48.798 17.687 18.677 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -52.819 18.362 17.245 1.00 0.00 H new ATOM 0 HZ PHE A 68 -50.444 19.101 17.445 1.00 0.00 H new ATOM 1011 N LEU A 69 -49.325 13.104 20.119 1.00 0.00 N ATOM 1012 CA LEU A 69 -47.833 13.143 20.238 1.00 0.00 C ATOM 1013 C LEU A 69 -47.201 11.826 19.756 1.00 0.00 C ATOM 1014 O LEU A 69 -46.025 11.768 19.480 1.00 0.00 O ATOM 1015 CB LEU A 69 -47.566 13.352 21.731 1.00 0.00 C ATOM 1016 CG LEU A 69 -46.058 13.311 22.000 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -45.425 14.637 21.576 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -45.813 13.087 23.495 1.00 0.00 C ATOM 0 H LEU A 69 -49.825 12.933 20.992 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.398 13.931 19.623 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -47.976 14.309 22.052 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -48.069 12.579 22.311 1.00 0.00 H new ATOM 0 HG LEU A 69 -45.611 12.497 21.430 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -44.353 14.606 21.768 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -45.599 14.799 20.512 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.872 15.452 22.145 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -44.741 13.058 23.688 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -46.262 13.902 24.063 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -46.262 12.142 23.800 1.00 0.00 H new ATOM 1030 N THR A 70 -47.963 10.771 19.652 1.00 0.00 N ATOM 1031 CA THR A 70 -47.370 9.475 19.189 1.00 0.00 C ATOM 1032 C THR A 70 -47.405 9.383 17.659 1.00 0.00 C ATOM 1033 O THR A 70 -46.482 8.891 17.041 1.00 0.00 O ATOM 1034 CB THR A 70 -48.243 8.384 19.820 1.00 0.00 C ATOM 1035 OG1 THR A 70 -48.073 8.410 21.231 1.00 0.00 O ATOM 1036 CG2 THR A 70 -47.829 7.004 19.286 1.00 0.00 C ATOM 0 H THR A 70 -48.960 10.745 19.864 1.00 0.00 H new ATOM 0 HA THR A 70 -46.325 9.376 19.482 1.00 0.00 H new ATOM 0 HB THR A 70 -49.287 8.567 19.566 1.00 0.00 H new ATOM 0 HG1 THR A 70 -48.747 8.999 21.631 1.00 0.00 H new ATOM 0 HG21 THR A 70 -48.455 6.236 19.740 1.00 0.00 H new ATOM 0 HG22 THR A 70 -47.953 6.980 18.203 1.00 0.00 H new ATOM 0 HG23 THR A 70 -46.785 6.816 19.535 1.00 0.00 H new ATOM 1044 N MET A 71 -48.457 9.845 17.045 1.00 0.00 N ATOM 1045 CA MET A 71 -48.534 9.771 15.558 1.00 0.00 C ATOM 1046 C MET A 71 -47.689 10.885 14.924 1.00 0.00 C ATOM 1047 O MET A 71 -47.141 10.727 13.851 1.00 0.00 O ATOM 1048 CB MET A 71 -50.018 9.952 15.227 1.00 0.00 C ATOM 1049 CG MET A 71 -50.444 11.395 15.505 1.00 0.00 C ATOM 1050 SD MET A 71 -52.236 11.537 15.314 1.00 0.00 S ATOM 1051 CE MET A 71 -52.234 13.074 14.368 1.00 0.00 C ATOM 0 H MET A 71 -49.263 10.269 17.504 1.00 0.00 H new ATOM 0 HA MET A 71 -48.147 8.829 15.170 1.00 0.00 H new ATOM 0 HB2 MET A 71 -50.198 9.706 14.180 1.00 0.00 H new ATOM 0 HB3 MET A 71 -50.619 9.265 15.824 1.00 0.00 H new ATOM 0 HG2 MET A 71 -50.150 11.685 16.514 1.00 0.00 H new ATOM 0 HG3 MET A 71 -49.939 12.074 14.818 1.00 0.00 H new ATOM 0 HE1 MET A 71 -52.919 13.786 14.829 1.00 0.00 H new ATOM 0 HE2 MET A 71 -51.228 13.493 14.357 1.00 0.00 H new ATOM 0 HE3 MET A 71 -52.554 12.873 13.346 1.00 0.00 H new ATOM 1061 N MET A 72 -47.582 12.012 15.579 1.00 0.00 N ATOM 1062 CA MET A 72 -46.775 13.132 15.008 1.00 0.00 C ATOM 1063 C MET A 72 -45.311 13.035 15.467 1.00 0.00 C ATOM 1064 O MET A 72 -44.454 13.746 14.982 1.00 0.00 O ATOM 1065 CB MET A 72 -47.422 14.403 15.557 1.00 0.00 C ATOM 1066 CG MET A 72 -48.884 14.462 15.112 1.00 0.00 C ATOM 1067 SD MET A 72 -49.547 16.117 15.428 1.00 0.00 S ATOM 1068 CE MET A 72 -51.262 15.760 14.982 1.00 0.00 C ATOM 0 H MET A 72 -48.017 12.205 16.481 1.00 0.00 H new ATOM 0 HA MET A 72 -46.763 13.112 13.918 1.00 0.00 H new ATOM 0 HB2 MET A 72 -47.361 14.414 16.645 1.00 0.00 H new ATOM 0 HB3 MET A 72 -46.886 15.281 15.198 1.00 0.00 H new ATOM 0 HG2 MET A 72 -48.962 14.224 14.051 1.00 0.00 H new ATOM 0 HG3 MET A 72 -49.469 13.716 15.650 1.00 0.00 H new ATOM 0 HE1 MET A 72 -51.868 16.655 15.122 1.00 0.00 H new ATOM 0 HE2 MET A 72 -51.309 15.449 13.938 1.00 0.00 H new ATOM 0 HE3 MET A 72 -51.644 14.961 15.617 1.00 0.00 H new ATOM 1078 N ALA A 73 -45.020 12.164 16.397 1.00 0.00 N ATOM 1079 CA ALA A 73 -43.611 12.032 16.883 1.00 0.00 C ATOM 1080 C ALA A 73 -42.811 11.119 15.955 1.00 0.00 C ATOM 1081 O ALA A 73 -41.631 11.313 15.740 1.00 0.00 O ATOM 1082 CB ALA A 73 -43.730 11.399 18.265 1.00 0.00 C ATOM 0 H ALA A 73 -45.693 11.539 16.841 1.00 0.00 H new ATOM 0 HA ALA A 73 -43.096 12.992 16.910 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -42.736 11.268 18.692 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -44.320 12.047 18.913 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -44.219 10.429 18.180 1.00 0.00 H new ATOM 1088 N ARG A 74 -43.443 10.124 15.410 1.00 0.00 N ATOM 1089 CA ARG A 74 -42.721 9.191 14.503 1.00 0.00 C ATOM 1090 C ARG A 74 -42.988 9.563 13.042 1.00 0.00 C ATOM 1091 O ARG A 74 -43.505 8.776 12.273 1.00 0.00 O ATOM 1092 CB ARG A 74 -43.299 7.815 14.825 1.00 0.00 C ATOM 1093 CG ARG A 74 -42.204 6.753 14.700 1.00 0.00 C ATOM 1094 CD ARG A 74 -41.860 6.210 16.092 1.00 0.00 C ATOM 1095 NE ARG A 74 -41.085 4.961 15.841 1.00 0.00 N ATOM 1096 CZ ARG A 74 -39.926 5.015 15.236 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -39.277 6.147 15.155 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -39.413 3.932 14.715 1.00 0.00 N ATOM 0 H ARG A 74 -44.431 9.914 15.552 1.00 0.00 H new ATOM 0 HA ARG A 74 -41.640 9.224 14.642 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -43.710 7.810 15.834 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -44.120 7.587 14.145 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -42.541 5.942 14.054 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -41.316 7.183 14.236 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -41.273 6.930 16.662 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -42.762 6.005 16.669 1.00 0.00 H new ATOM 0 HE ARG A 74 -41.460 4.061 16.142 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -39.674 6.993 15.564 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -38.374 6.184 14.682 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -39.916 3.047 14.780 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -38.510 3.972 14.243 1.00 0.00 H new ATOM 1112 N LYS A 75 -42.638 10.759 12.652 1.00 0.00 N ATOM 1113 CA LYS A 75 -42.872 11.180 11.241 1.00 0.00 C ATOM 1114 C LYS A 75 -41.601 11.802 10.654 1.00 0.00 C ATOM 1115 O LYS A 75 -41.422 13.003 10.667 1.00 0.00 O ATOM 1116 CB LYS A 75 -43.990 12.218 11.316 1.00 0.00 C ATOM 1117 CG LYS A 75 -44.262 12.770 9.915 1.00 0.00 C ATOM 1118 CD LYS A 75 -45.519 13.639 9.941 1.00 0.00 C ATOM 1119 CE LYS A 75 -45.314 14.854 9.032 1.00 0.00 C ATOM 1120 NZ LYS A 75 -46.617 15.571 9.046 1.00 0.00 N ATOM 0 H LYS A 75 -42.201 11.462 13.248 1.00 0.00 H new ATOM 0 HA LYS A 75 -43.138 10.339 10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -44.895 11.766 11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -43.706 13.027 11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -43.409 13.356 9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -44.389 11.950 9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -46.381 13.062 9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -45.729 13.964 10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -44.509 15.491 9.400 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -45.042 14.549 8.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -46.554 16.417 8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -47.363 14.943 8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -46.846 15.855 10.020 1.00 0.00 H new ATOM 1134 N MET A 76 -40.717 10.991 10.137 1.00 0.00 N ATOM 1135 CA MET A 76 -39.460 11.537 9.545 1.00 0.00 C ATOM 1136 C MET A 76 -39.351 11.117 8.076 1.00 0.00 C ATOM 1137 O MET A 76 -39.484 9.957 7.741 1.00 0.00 O ATOM 1138 CB MET A 76 -38.328 10.919 10.365 1.00 0.00 C ATOM 1139 CG MET A 76 -37.005 11.598 10.001 1.00 0.00 C ATOM 1140 SD MET A 76 -37.042 13.324 10.553 1.00 0.00 S ATOM 1141 CE MET A 76 -36.788 14.093 8.934 1.00 0.00 C ATOM 0 H MET A 76 -40.810 9.976 10.099 1.00 0.00 H new ATOM 0 HA MET A 76 -39.429 12.626 9.572 1.00 0.00 H new ATOM 0 HB2 MET A 76 -38.529 11.038 11.430 1.00 0.00 H new ATOM 0 HB3 MET A 76 -38.266 9.848 10.170 1.00 0.00 H new ATOM 0 HG2 MET A 76 -36.173 11.073 10.470 1.00 0.00 H new ATOM 0 HG3 MET A 76 -36.845 11.553 8.924 1.00 0.00 H new ATOM 0 HE1 MET A 76 -36.172 14.985 9.047 1.00 0.00 H new ATOM 0 HE2 MET A 76 -36.287 13.388 8.271 1.00 0.00 H new ATOM 0 HE3 MET A 76 -37.752 14.370 8.508 1.00 0.00 H new ATOM 1151 N LYS A 77 -39.112 12.052 7.199 1.00 0.00 N ATOM 1152 CA LYS A 77 -39.000 11.706 5.751 1.00 0.00 C ATOM 1153 C LYS A 77 -37.627 11.094 5.452 1.00 0.00 C ATOM 1154 O LYS A 77 -36.608 11.585 5.895 1.00 0.00 O ATOM 1155 CB LYS A 77 -39.167 13.036 5.017 1.00 0.00 C ATOM 1156 CG LYS A 77 -40.574 13.586 5.269 1.00 0.00 C ATOM 1157 CD LYS A 77 -40.503 15.100 5.467 1.00 0.00 C ATOM 1158 CE LYS A 77 -41.919 15.678 5.512 1.00 0.00 C ATOM 1159 NZ LYS A 77 -41.742 17.097 5.927 1.00 0.00 N ATOM 0 H LYS A 77 -38.989 13.040 7.420 1.00 0.00 H new ATOM 0 HA LYS A 77 -39.744 10.971 5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -38.419 13.750 5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -39.006 12.896 3.948 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -41.225 13.349 4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -41.008 13.113 6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -39.975 15.332 6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -39.938 15.557 4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -42.405 15.609 4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -42.545 15.135 6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -42.671 17.561 5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -41.283 17.131 6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -41.148 17.591 5.231 1.00 0.00 H new ATOM 1173 N ASP A 78 -37.595 10.023 4.702 1.00 0.00 N ATOM 1174 CA ASP A 78 -36.288 9.377 4.374 1.00 0.00 C ATOM 1175 C ASP A 78 -36.376 8.649 3.029 1.00 0.00 C ATOM 1176 O ASP A 78 -36.543 7.447 2.974 1.00 0.00 O ATOM 1177 CB ASP A 78 -36.045 8.380 5.506 1.00 0.00 C ATOM 1178 CG ASP A 78 -34.726 7.643 5.264 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -33.704 8.306 5.199 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -34.762 6.429 5.150 1.00 0.00 O ATOM 0 H ASP A 78 -38.416 9.568 4.303 1.00 0.00 H new ATOM 0 HA ASP A 78 -35.480 10.104 4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -36.012 8.901 6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -36.868 7.667 5.559 1.00 0.00 H new ATOM 1185 N THR A 79 -36.269 9.368 1.946 1.00 0.00 N ATOM 1186 CA THR A 79 -36.348 8.716 0.605 1.00 0.00 C ATOM 1187 C THR A 79 -36.109 9.752 -0.498 1.00 0.00 C ATOM 1188 O THR A 79 -36.189 10.943 -0.270 1.00 0.00 O ATOM 1189 CB THR A 79 -37.771 8.163 0.520 1.00 0.00 C ATOM 1190 OG1 THR A 79 -37.949 7.504 -0.727 1.00 0.00 O ATOM 1191 CG2 THR A 79 -38.773 9.310 0.641 1.00 0.00 C ATOM 0 H THR A 79 -36.130 10.378 1.930 1.00 0.00 H new ATOM 0 HA THR A 79 -35.598 7.935 0.478 1.00 0.00 H new ATOM 0 HB THR A 79 -37.935 7.454 1.331 1.00 0.00 H new ATOM 0 HG1 THR A 79 -38.860 7.148 -0.782 1.00 0.00 H new ATOM 0 HG21 THR A 79 -39.787 8.915 0.580 1.00 0.00 H new ATOM 0 HG22 THR A 79 -38.636 9.813 1.598 1.00 0.00 H new ATOM 0 HG23 THR A 79 -38.612 10.021 -0.169 1.00 0.00 H new ATOM 1199 N ASP A 80 -35.818 9.311 -1.691 1.00 0.00 N ATOM 1200 CA ASP A 80 -35.577 10.281 -2.800 1.00 0.00 C ATOM 1201 C ASP A 80 -36.798 10.345 -3.723 1.00 0.00 C ATOM 1202 O ASP A 80 -37.840 9.793 -3.432 1.00 0.00 O ATOM 1203 CB ASP A 80 -34.366 9.732 -3.554 1.00 0.00 C ATOM 1204 CG ASP A 80 -33.182 9.599 -2.595 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -32.842 10.587 -1.965 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -32.632 8.513 -2.511 1.00 0.00 O ATOM 0 H ASP A 80 -35.737 8.327 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 80 -35.403 11.292 -2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -34.605 8.762 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -34.106 10.396 -4.378 1.00 0.00 H new ATOM 1211 N SER A 81 -36.674 11.017 -4.836 1.00 0.00 N ATOM 1212 CA SER A 81 -37.825 11.119 -5.780 1.00 0.00 C ATOM 1213 C SER A 81 -38.400 9.730 -6.071 1.00 0.00 C ATOM 1214 O SER A 81 -39.472 9.381 -5.616 1.00 0.00 O ATOM 1215 CB SER A 81 -37.240 11.731 -7.051 1.00 0.00 C ATOM 1216 OG SER A 81 -38.250 11.786 -8.053 1.00 0.00 O ATOM 0 H SER A 81 -35.826 11.500 -5.133 1.00 0.00 H new ATOM 0 HA SER A 81 -38.639 11.719 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 81 -36.860 12.732 -6.845 1.00 0.00 H new ATOM 0 HB3 SER A 81 -36.396 11.136 -7.400 1.00 0.00 H new ATOM 0 HG SER A 81 -37.879 12.180 -8.870 1.00 0.00 H new ATOM 1222 N GLU A 82 -37.698 8.936 -6.831 1.00 0.00 N ATOM 1223 CA GLU A 82 -38.205 7.571 -7.158 1.00 0.00 C ATOM 1224 C GLU A 82 -37.030 6.625 -7.451 1.00 0.00 C ATOM 1225 O GLU A 82 -36.719 5.747 -6.671 1.00 0.00 O ATOM 1226 CB GLU A 82 -39.070 7.765 -8.403 1.00 0.00 C ATOM 1227 CG GLU A 82 -39.660 6.421 -8.832 1.00 0.00 C ATOM 1228 CD GLU A 82 -40.558 6.621 -10.054 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -40.045 7.030 -11.083 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -41.745 6.362 -9.941 1.00 0.00 O ATOM 0 H GLU A 82 -36.794 9.172 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 82 -38.767 7.126 -6.337 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -39.870 8.475 -8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.472 8.186 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -38.860 5.720 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -40.234 5.987 -8.014 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.374 6.803 -8.567 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.216 5.919 -8.907 1.00 0.00 C ATOM 1239 C GLU A 83 -35.575 4.447 -8.667 1.00 0.00 C ATOM 1240 O GLU A 83 -35.320 3.900 -7.613 1.00 0.00 O ATOM 1241 CB GLU A 83 -34.096 6.356 -7.960 1.00 0.00 C ATOM 1242 CG GLU A 83 -32.831 6.671 -8.765 1.00 0.00 C ATOM 1243 CD GLU A 83 -33.114 7.819 -9.736 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -33.479 8.886 -9.272 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -32.959 7.612 -10.929 1.00 0.00 O ATOM 0 H GLU A 83 -36.588 7.521 -9.259 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.927 6.006 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -34.407 7.235 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.891 5.567 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -32.018 6.942 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -32.508 5.787 -9.315 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.162 3.800 -9.639 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.531 2.362 -9.462 1.00 0.00 C ATOM 1254 C GLU A 84 -35.469 1.458 -10.097 1.00 0.00 C ATOM 1255 O GLU A 84 -35.184 0.383 -9.608 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.873 2.200 -10.179 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.984 2.802 -9.319 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.338 2.567 -9.988 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.689 1.415 -10.184 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.004 3.543 -10.292 1.00 0.00 O ATOM 0 H GLU A 84 -36.402 4.202 -10.545 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.597 2.083 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.841 2.695 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.073 1.145 -10.365 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.974 2.350 -8.327 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.815 3.870 -9.184 1.00 0.00 H new ATOM 1267 N ILE A 85 -34.884 1.884 -11.182 1.00 0.00 N ATOM 1268 CA ILE A 85 -33.844 1.046 -11.845 1.00 0.00 C ATOM 1269 C ILE A 85 -32.599 0.933 -10.955 1.00 0.00 C ATOM 1270 O ILE A 85 -31.890 -0.052 -10.987 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.513 1.779 -13.140 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -34.734 1.744 -14.073 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.319 1.102 -13.822 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -34.971 0.313 -14.573 1.00 0.00 C ATOM 0 H ILE A 85 -35.080 2.775 -11.638 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.191 0.029 -12.029 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.258 2.815 -12.918 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.617 2.104 -13.544 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -34.575 2.412 -14.919 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.083 1.627 -14.748 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.455 1.132 -13.158 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -32.568 0.065 -14.046 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -35.838 0.297 -15.233 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.093 -0.032 -15.119 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.151 -0.344 -13.722 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.330 1.933 -10.161 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.131 1.876 -9.270 1.00 0.00 C ATOM 1288 C ARG A 86 -31.321 0.783 -8.211 1.00 0.00 C ATOM 1289 O ARG A 86 -30.519 -0.124 -8.088 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.063 3.255 -8.611 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.608 3.592 -8.268 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.365 3.352 -6.778 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.106 4.087 -6.469 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.160 5.294 -5.976 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.402 6.310 -6.761 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -27.974 5.486 -4.699 1.00 0.00 N ATOM 0 H ARG A 86 -32.885 2.786 -10.089 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.217 1.641 -9.815 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.473 4.010 -9.282 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.672 3.267 -7.707 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -28.932 2.976 -8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.396 4.631 -8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -30.196 3.723 -6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.265 2.289 -6.561 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.202 3.647 -6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -28.549 6.160 -7.759 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.444 7.253 -6.376 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -27.786 4.693 -4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -28.016 6.429 -4.314 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.379 0.862 -7.450 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.624 -0.171 -6.402 1.00 0.00 C ATOM 1312 C GLU A 87 -32.626 -1.565 -7.027 1.00 0.00 C ATOM 1313 O GLU A 87 -32.078 -2.500 -6.482 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.005 0.159 -5.834 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.893 1.343 -4.874 1.00 0.00 C ATOM 1316 CD GLU A 87 -32.911 0.998 -3.752 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -33.161 0.032 -3.049 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -31.926 1.702 -3.617 1.00 0.00 O ATOM 0 H GLU A 87 -33.084 1.597 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.853 -0.167 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.695 0.398 -6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.412 -0.708 -5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.553 2.229 -5.410 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -34.871 1.580 -4.456 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.244 -1.713 -8.164 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.288 -3.050 -8.821 1.00 0.00 C ATOM 1327 C ALA A 88 -31.874 -3.521 -9.178 1.00 0.00 C ATOM 1328 O ALA A 88 -31.547 -4.681 -9.051 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.115 -2.840 -10.087 1.00 0.00 C ATOM 0 H ALA A 88 -33.721 -0.966 -8.668 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.718 -3.812 -8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.195 -3.782 -10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.112 -2.491 -9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.630 -2.097 -10.719 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.035 -2.636 -9.629 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.651 -3.050 -9.997 1.00 0.00 C ATOM 1337 C PHE A 89 -28.900 -3.563 -8.761 1.00 0.00 C ATOM 1338 O PHE A 89 -28.070 -4.447 -8.850 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.990 -1.786 -10.542 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.877 -2.172 -11.488 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.150 -3.009 -12.595 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.562 -1.695 -11.269 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.109 -3.371 -13.483 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.521 -2.057 -12.157 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.795 -2.895 -13.264 1.00 0.00 C ATOM 0 H PHE A 89 -31.244 -1.646 -9.760 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.645 -3.859 -10.727 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.726 -1.171 -11.060 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.594 -1.186 -9.722 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.153 -3.372 -12.763 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.353 -1.055 -10.424 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.318 -4.011 -14.328 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.518 -1.694 -11.990 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.001 -3.171 -13.942 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.177 -3.013 -7.612 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.468 -3.465 -6.378 1.00 0.00 C ATOM 1357 C ARG A 90 -29.008 -4.824 -5.898 1.00 0.00 C ATOM 1358 O ARG A 90 -28.264 -5.766 -5.716 1.00 0.00 O ATOM 1359 CB ARG A 90 -28.748 -2.381 -5.339 1.00 0.00 C ATOM 1360 CG ARG A 90 -27.893 -2.633 -4.098 1.00 0.00 C ATOM 1361 CD ARG A 90 -27.571 -1.300 -3.412 1.00 0.00 C ATOM 1362 NE ARG A 90 -26.809 -0.518 -4.425 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.338 0.661 -4.118 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -26.966 1.410 -3.252 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -25.241 1.094 -4.676 1.00 0.00 N ATOM 0 H ARG A 90 -29.862 -2.271 -7.472 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.401 -3.602 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.525 -1.398 -5.754 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.805 -2.382 -5.072 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.422 -3.290 -3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -26.970 -3.141 -4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.481 -0.779 -3.115 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -26.982 -1.454 -2.508 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.655 -0.903 -5.357 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -27.824 1.074 -2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -26.598 2.331 -3.012 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -24.749 0.511 -5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -24.875 2.015 -4.435 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.292 -4.927 -5.682 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.867 -6.220 -5.201 1.00 0.00 C ATOM 1381 C VAL A 91 -30.511 -7.366 -6.160 1.00 0.00 C ATOM 1382 O VAL A 91 -30.155 -8.448 -5.738 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.379 -5.993 -5.164 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.692 -4.780 -4.286 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.900 -5.742 -6.582 1.00 0.00 C ATOM 0 H VAL A 91 -30.967 -4.175 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.473 -6.503 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.865 -6.878 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.770 -4.618 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.327 -4.959 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.203 -3.897 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.978 -5.581 -6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.413 -4.860 -6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.681 -6.607 -7.209 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.603 -7.139 -7.440 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.265 -8.221 -8.412 1.00 0.00 C ATOM 1397 C PHE A 92 -28.747 -8.363 -8.538 1.00 0.00 C ATOM 1398 O PHE A 92 -28.242 -9.390 -8.947 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.894 -7.780 -9.728 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.353 -8.165 -9.720 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.727 -9.515 -9.919 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.347 -7.182 -9.502 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.091 -9.881 -9.902 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.712 -7.548 -9.483 1.00 0.00 C ATOM 1405 CZ PHE A 92 -35.085 -8.898 -9.682 1.00 0.00 C ATOM 0 H PHE A 92 -30.896 -6.255 -7.856 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.639 -9.196 -8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.788 -6.703 -9.855 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.383 -8.252 -10.568 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.969 -10.266 -10.084 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -33.062 -6.151 -9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.376 -10.911 -10.057 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.470 -6.797 -9.317 1.00 0.00 H new ATOM 0 HZ PHE A 92 -36.128 -9.178 -9.666 1.00 0.00 H new ATOM 1415 N ASP A 93 -28.013 -7.348 -8.176 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.529 -7.438 -8.259 1.00 0.00 C ATOM 1417 C ASP A 93 -25.935 -7.397 -6.847 1.00 0.00 C ATOM 1418 O ASP A 93 -25.078 -6.592 -6.544 1.00 0.00 O ATOM 1419 CB ASP A 93 -26.096 -6.214 -9.063 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.680 -6.434 -9.597 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -24.187 -7.545 -9.468 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.115 -5.493 -10.131 1.00 0.00 O ATOM 0 H ASP A 93 -28.376 -6.461 -7.827 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.191 -8.362 -8.728 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.786 -6.045 -9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.126 -5.323 -8.435 1.00 0.00 H new ATOM 1427 N LYS A 94 -26.399 -8.258 -5.983 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.881 -8.273 -4.584 1.00 0.00 C ATOM 1429 C LYS A 94 -24.625 -9.141 -4.480 1.00 0.00 C ATOM 1430 O LYS A 94 -24.562 -10.063 -3.692 1.00 0.00 O ATOM 1431 CB LYS A 94 -27.014 -8.876 -3.754 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.375 -10.259 -4.307 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.624 -11.224 -3.146 1.00 0.00 C ATOM 1434 CE LYS A 94 -29.115 -11.227 -2.795 1.00 0.00 C ATOM 1435 NZ LYS A 94 -29.276 -12.322 -1.797 1.00 0.00 N ATOM 0 H LYS A 94 -27.117 -8.954 -6.186 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.601 -7.277 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.710 -8.958 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.886 -8.223 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -28.264 -10.191 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.568 -10.632 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -27.302 -12.229 -3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.036 -10.925 -2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -29.425 -10.267 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -29.728 -11.405 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -30.273 -12.385 -1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.980 -13.224 -2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.687 -12.122 -0.964 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.622 -8.852 -5.259 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.375 -9.666 -5.189 1.00 0.00 C ATOM 1451 C ASP A 95 -21.187 -8.871 -5.748 1.00 0.00 C ATOM 1452 O ASP A 95 -20.246 -9.431 -6.277 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.659 -10.898 -6.046 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.819 -10.483 -7.508 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -23.173 -9.340 -7.745 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.590 -11.320 -8.366 1.00 0.00 O ATOM 0 H ASP A 95 -23.610 -8.091 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.114 -9.937 -4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.845 -11.616 -5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.565 -11.394 -5.698 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.223 -7.568 -5.624 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.096 -6.725 -6.135 1.00 0.00 C ATOM 1463 C GLY A 96 -19.688 -7.186 -7.537 1.00 0.00 C ATOM 1464 O GLY A 96 -18.534 -7.118 -7.910 1.00 0.00 O ATOM 0 H GLY A 96 -21.986 -7.049 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.398 -5.678 -6.161 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.244 -6.794 -5.459 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.623 -7.652 -8.315 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.283 -8.116 -9.693 1.00 0.00 C ATOM 1470 C ASN A 97 -20.450 -6.963 -10.694 1.00 0.00 C ATOM 1471 O ASN A 97 -19.513 -6.564 -11.352 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.278 -9.238 -9.980 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.039 -9.797 -11.381 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.238 -9.114 -12.363 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.617 -11.024 -11.516 1.00 0.00 N ATOM 0 H ASN A 97 -21.607 -7.733 -8.059 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.251 -8.457 -9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.170 -10.030 -9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.298 -8.862 -9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.455 -11.408 -12.447 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.449 -11.599 -10.691 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.635 -6.424 -10.804 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.858 -5.297 -11.755 1.00 0.00 C ATOM 1484 C GLY A 98 -22.765 -5.749 -12.907 1.00 0.00 C ATOM 1485 O GLY A 98 -23.157 -4.960 -13.744 1.00 0.00 O ATOM 0 H GLY A 98 -22.458 -6.716 -10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.313 -4.455 -11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.903 -4.949 -12.149 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.105 -7.011 -12.961 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.982 -7.497 -14.065 1.00 0.00 C ATOM 1491 C TYR A 99 -25.017 -8.489 -13.529 1.00 0.00 C ATOM 1492 O TYR A 99 -24.720 -9.317 -12.690 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.033 -8.189 -15.040 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.972 -7.215 -15.487 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.344 -5.991 -16.090 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.604 -7.528 -15.308 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.349 -5.079 -16.513 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.608 -6.619 -15.733 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.980 -5.393 -16.336 1.00 0.00 C ATOM 1500 OH TYR A 99 -19.008 -4.505 -16.751 1.00 0.00 O ATOM 0 H TYR A 99 -22.814 -7.723 -12.291 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.539 -6.687 -14.537 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.571 -9.053 -14.563 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.587 -8.560 -15.902 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.388 -5.753 -16.228 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.320 -8.462 -14.846 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.634 -4.143 -16.971 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.564 -6.860 -15.598 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.122 -4.874 -16.554 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.229 -8.413 -14.008 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.283 -9.355 -13.529 1.00 0.00 C ATOM 1512 C ILE A 100 -27.236 -10.653 -14.336 1.00 0.00 C ATOM 1513 O ILE A 100 -27.439 -10.658 -15.537 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.613 -8.633 -13.765 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.546 -7.224 -13.175 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.749 -9.409 -13.087 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.856 -6.492 -13.468 1.00 0.00 C ATOM 0 H ILE A 100 -26.536 -7.740 -14.710 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.146 -9.620 -12.481 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.800 -8.572 -14.837 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.377 -7.275 -12.099 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.706 -6.677 -13.604 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.694 -8.893 -13.257 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.804 -10.414 -13.506 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.557 -9.473 -12.016 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.813 -5.487 -13.049 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.005 -6.430 -14.546 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.686 -7.037 -13.018 1.00 0.00 H new ATOM 1529 N SER A 101 -26.978 -11.753 -13.685 1.00 0.00 N ATOM 1530 CA SER A 101 -26.927 -13.058 -14.405 1.00 0.00 C ATOM 1531 C SER A 101 -28.217 -13.838 -14.139 1.00 0.00 C ATOM 1532 O SER A 101 -29.046 -13.429 -13.352 1.00 0.00 O ATOM 1533 CB SER A 101 -25.723 -13.790 -13.818 1.00 0.00 C ATOM 1534 OG SER A 101 -25.679 -15.115 -14.335 1.00 0.00 O ATOM 0 H SER A 101 -26.800 -11.805 -12.682 1.00 0.00 H new ATOM 0 HA SER A 101 -26.836 -12.940 -15.485 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.804 -13.260 -14.067 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.792 -13.814 -12.730 1.00 0.00 H new ATOM 0 HG SER A 101 -24.906 -15.587 -13.961 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.397 -14.955 -14.784 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.638 -15.748 -14.553 1.00 0.00 C ATOM 1542 C ALA A 102 -29.609 -16.371 -13.151 1.00 0.00 C ATOM 1543 O ALA A 102 -30.602 -16.393 -12.451 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.622 -16.831 -15.628 1.00 0.00 C ATOM 0 H ALA A 102 -27.743 -15.353 -15.458 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.539 -15.138 -14.610 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.507 -17.459 -15.525 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.620 -16.365 -16.614 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.727 -17.443 -15.515 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.476 -16.872 -12.735 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.386 -17.485 -11.374 1.00 0.00 C ATOM 1552 C ALA A 103 -28.821 -16.471 -10.310 1.00 0.00 C ATOM 1553 O ALA A 103 -29.699 -16.733 -9.512 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.912 -17.845 -11.198 1.00 0.00 C ATOM 0 H ALA A 103 -27.611 -16.884 -13.275 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.033 -18.356 -11.269 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.763 -18.302 -10.220 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.614 -18.548 -11.976 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.306 -16.942 -11.273 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.215 -15.315 -10.294 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.598 -14.284 -9.285 1.00 0.00 C ATOM 1562 C GLU A 104 -30.079 -13.921 -9.441 1.00 0.00 C ATOM 1563 O GLU A 104 -30.813 -13.831 -8.477 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.717 -13.073 -9.600 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.266 -13.372 -9.211 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.369 -12.224 -9.678 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.144 -12.120 -10.872 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.923 -11.466 -8.834 1.00 0.00 O ATOM 0 H GLU A 104 -27.471 -15.039 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.459 -14.635 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.777 -12.835 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.076 -12.199 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.185 -13.495 -8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.942 -14.309 -9.664 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.518 -13.712 -10.653 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.950 -13.352 -10.888 1.00 0.00 C ATOM 1577 C LEU A 105 -32.877 -14.444 -10.337 1.00 0.00 C ATOM 1578 O LEU A 105 -34.039 -14.210 -10.076 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.086 -13.252 -12.409 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.556 -13.051 -12.783 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.995 -11.643 -12.386 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -33.728 -13.228 -14.295 1.00 0.00 C ATOM 0 H LEU A 105 -29.946 -13.775 -11.495 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.227 -12.424 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.489 -12.421 -12.783 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -31.702 -14.158 -12.879 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.167 -13.786 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -35.042 -11.500 -12.652 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.873 -11.514 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.383 -10.909 -12.911 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -34.775 -13.085 -14.561 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.117 -12.494 -14.819 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.415 -14.232 -14.582 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.371 -15.634 -10.162 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.226 -16.736 -9.630 1.00 0.00 C ATOM 1596 C ARG A 106 -33.281 -16.668 -8.098 1.00 0.00 C ATOM 1597 O ARG A 106 -34.315 -16.877 -7.494 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.542 -18.025 -10.086 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.543 -19.181 -10.033 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.158 -20.236 -11.074 1.00 0.00 C ATOM 1601 NE ARG A 106 -34.213 -21.281 -10.972 1.00 0.00 N ATOM 1602 CZ ARG A 106 -34.372 -21.943 -9.860 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -33.348 -22.525 -9.296 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -35.551 -22.022 -9.311 1.00 0.00 N ATOM 0 H ARG A 106 -31.405 -15.892 -10.363 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.253 -16.673 -9.989 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.160 -17.907 -11.100 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.687 -18.241 -9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.552 -19.623 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.551 -18.813 -10.227 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.122 -19.808 -12.076 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.171 -20.650 -10.869 1.00 0.00 H new ATOM 0 HE ARG A 106 -34.812 -21.480 -11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -32.425 -22.461 -9.725 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -33.471 -23.043 -8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -36.350 -21.566 -9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -35.675 -22.540 -8.441 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.175 -16.374 -7.468 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.165 -16.290 -5.976 1.00 0.00 C ATOM 1620 C HIS A 107 -32.880 -15.016 -5.515 1.00 0.00 C ATOM 1621 O HIS A 107 -33.352 -14.927 -4.400 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.688 -16.243 -5.592 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.515 -16.766 -4.191 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.805 -18.080 -3.851 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -30.081 -16.167 -3.036 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.544 -18.224 -2.538 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -30.100 -17.088 -1.993 1.00 0.00 N ATOM 0 H HIS A 107 -31.279 -16.189 -7.920 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.680 -17.131 -5.511 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.101 -16.841 -6.289 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.317 -15.220 -5.658 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.771 -15.136 -2.949 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.677 -19.146 -1.992 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.833 -16.930 -1.022 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.965 -14.031 -6.368 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.652 -12.766 -5.980 1.00 0.00 C ATOM 1637 C VAL A 108 -35.141 -12.849 -6.327 1.00 0.00 C ATOM 1638 O VAL A 108 -35.992 -12.472 -5.549 1.00 0.00 O ATOM 1639 CB VAL A 108 -32.967 -11.675 -6.801 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.662 -10.335 -6.550 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.497 -11.571 -6.384 1.00 0.00 C ATOM 0 H VAL A 108 -32.589 -14.048 -7.316 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.586 -12.569 -4.910 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.029 -11.925 -7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.173 -9.556 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -34.709 -10.407 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.599 -10.085 -5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.007 -10.793 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.436 -11.321 -5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.000 -12.525 -6.561 1.00 0.00 H new ATOM 1651 N MET A 109 -35.460 -13.342 -7.493 1.00 0.00 N ATOM 1652 CA MET A 109 -36.895 -13.452 -7.888 1.00 0.00 C ATOM 1653 C MET A 109 -37.699 -14.125 -6.773 1.00 0.00 C ATOM 1654 O MET A 109 -38.894 -13.940 -6.657 1.00 0.00 O ATOM 1655 CB MET A 109 -36.893 -14.319 -9.146 1.00 0.00 C ATOM 1656 CG MET A 109 -36.774 -13.424 -10.379 1.00 0.00 C ATOM 1657 SD MET A 109 -38.378 -12.663 -10.727 1.00 0.00 S ATOM 1658 CE MET A 109 -37.774 -10.983 -11.011 1.00 0.00 C ATOM 0 H MET A 109 -34.791 -13.673 -8.188 1.00 0.00 H new ATOM 0 HA MET A 109 -37.351 -12.478 -8.065 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.063 -15.024 -9.114 1.00 0.00 H new ATOM 0 HB3 MET A 109 -37.809 -14.907 -9.197 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.022 -12.653 -10.211 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.443 -14.010 -11.237 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.435 -10.270 -10.518 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.767 -10.885 -10.605 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.755 -10.779 -12.082 1.00 0.00 H new ATOM 1668 N THR A 110 -37.052 -14.905 -5.951 1.00 0.00 N ATOM 1669 CA THR A 110 -37.780 -15.587 -4.845 1.00 0.00 C ATOM 1670 C THR A 110 -37.945 -14.634 -3.658 1.00 0.00 C ATOM 1671 O THR A 110 -38.987 -14.574 -3.038 1.00 0.00 O ATOM 1672 CB THR A 110 -36.896 -16.774 -4.465 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.603 -16.304 -4.110 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.787 -17.731 -5.651 1.00 0.00 C ATOM 0 H THR A 110 -36.052 -15.099 -5.998 1.00 0.00 H new ATOM 0 HA THR A 110 -38.781 -15.904 -5.138 1.00 0.00 H new ATOM 0 HB THR A 110 -37.336 -17.300 -3.618 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.035 -17.064 -3.865 1.00 0.00 H new ATOM 0 HG21 THR A 110 -36.156 -18.577 -5.379 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.780 -18.091 -5.921 1.00 0.00 H new ATOM 0 HG23 THR A 110 -36.347 -17.209 -6.501 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.924 -13.887 -3.339 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.025 -12.934 -2.194 1.00 0.00 C ATOM 1684 C ASN A 111 -38.192 -11.967 -2.413 1.00 0.00 C ATOM 1685 O ASN A 111 -38.971 -11.708 -1.518 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.696 -12.179 -2.187 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.680 -12.942 -1.338 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.234 -14.008 -1.715 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.295 -12.442 -0.196 1.00 0.00 N ATOM 0 H ASN A 111 -36.025 -13.894 -3.820 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.208 -13.443 -1.248 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.324 -12.067 -3.205 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.838 -11.175 -1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.620 -12.946 0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.669 -11.547 0.121 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.317 -11.433 -3.596 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.433 -10.483 -3.871 1.00 0.00 C ATOM 1698 C LEU A 112 -40.784 -11.198 -3.745 1.00 0.00 C ATOM 1699 O LEU A 112 -41.642 -10.792 -2.987 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.202 -10.005 -5.304 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.993 -9.068 -5.343 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.654 -8.726 -6.795 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.322 -7.779 -4.583 1.00 0.00 C ATOM 0 H LEU A 112 -37.695 -11.613 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.453 -9.652 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.035 -10.859 -5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.088 -9.488 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.140 -9.561 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.793 -8.059 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.420 -9.641 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.508 -8.234 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.461 -7.111 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.176 -7.289 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.563 -8.019 -3.547 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.979 -12.263 -4.478 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.275 -12.998 -4.388 1.00 0.00 C ATOM 1717 C GLY A 113 -42.685 -13.505 -5.774 1.00 0.00 C ATOM 1718 O GLY A 113 -43.783 -13.263 -6.233 1.00 0.00 O ATOM 0 H GLY A 113 -40.301 -12.654 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.180 -13.836 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.048 -12.342 -3.988 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.814 -14.214 -6.442 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.163 -14.740 -7.796 1.00 0.00 C ATOM 1724 C GLU A 114 -41.642 -16.172 -7.954 1.00 0.00 C ATOM 1725 O GLU A 114 -42.405 -17.102 -8.122 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.468 -13.801 -8.782 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.109 -12.415 -8.698 1.00 0.00 C ATOM 1728 CD GLU A 114 -41.450 -11.621 -7.572 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -40.377 -12.014 -7.151 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -42.028 -10.633 -7.153 1.00 0.00 O ATOM 0 H GLU A 114 -40.879 -14.451 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.240 -14.773 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.404 -13.737 -8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.552 -14.192 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -41.992 -11.890 -9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.180 -12.507 -8.515 1.00 0.00 H new ATOM 1737 N LYS A 115 -40.350 -16.356 -7.897 1.00 0.00 N ATOM 1738 CA LYS A 115 -39.784 -17.732 -8.039 1.00 0.00 C ATOM 1739 C LYS A 115 -40.255 -18.372 -9.353 1.00 0.00 C ATOM 1740 O LYS A 115 -41.388 -18.791 -9.480 1.00 0.00 O ATOM 1741 CB LYS A 115 -40.330 -18.503 -6.837 1.00 0.00 C ATOM 1742 CG LYS A 115 -39.716 -19.903 -6.801 1.00 0.00 C ATOM 1743 CD LYS A 115 -40.294 -20.679 -5.616 1.00 0.00 C ATOM 1744 CE LYS A 115 -39.372 -21.849 -5.274 1.00 0.00 C ATOM 1745 NZ LYS A 115 -40.121 -22.639 -4.258 1.00 0.00 N ATOM 0 H LYS A 115 -39.662 -15.616 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.694 -17.732 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -40.098 -17.970 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -41.416 -18.573 -6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -39.927 -20.429 -7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.632 -19.835 -6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.399 -20.021 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -41.291 -21.047 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -39.150 -22.449 -6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -38.419 -21.499 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -39.554 -23.462 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -40.312 -22.043 -3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.021 -22.964 -4.665 1.00 0.00 H new ATOM 1759 N LEU A 116 -39.392 -18.449 -10.331 1.00 0.00 N ATOM 1760 CA LEU A 116 -39.792 -19.061 -11.636 1.00 0.00 C ATOM 1761 C LEU A 116 -38.870 -20.236 -11.984 1.00 0.00 C ATOM 1762 O LEU A 116 -38.008 -20.611 -11.214 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.637 -17.941 -12.661 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.807 -16.969 -12.533 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.443 -15.860 -11.549 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.109 -16.358 -13.901 1.00 0.00 C ATOM 0 H LEU A 116 -38.429 -18.116 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.808 -19.456 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.695 -17.416 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.604 -18.357 -13.668 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.686 -17.502 -12.169 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.278 -15.166 -11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.225 -16.296 -10.574 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.565 -15.325 -11.912 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.944 -15.663 -13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.230 -15.825 -14.263 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.368 -17.150 -14.604 1.00 0.00 H new ATOM 1778 N THR A 117 -39.048 -20.817 -13.141 1.00 0.00 N ATOM 1779 CA THR A 117 -38.184 -21.968 -13.542 1.00 0.00 C ATOM 1780 C THR A 117 -36.916 -21.460 -14.240 1.00 0.00 C ATOM 1781 O THR A 117 -36.698 -20.271 -14.367 1.00 0.00 O ATOM 1782 CB THR A 117 -39.039 -22.788 -14.510 1.00 0.00 C ATOM 1783 OG1 THR A 117 -38.332 -23.963 -14.886 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.346 -21.955 -15.755 1.00 0.00 C ATOM 0 H THR A 117 -39.753 -20.545 -13.826 1.00 0.00 H new ATOM 0 HA THR A 117 -37.859 -22.559 -12.686 1.00 0.00 H new ATOM 0 HB THR A 117 -39.974 -23.066 -14.023 1.00 0.00 H new ATOM 0 HG1 THR A 117 -38.879 -24.490 -15.505 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.955 -22.541 -16.444 1.00 0.00 H new ATOM 0 HG22 THR A 117 -39.889 -21.055 -15.466 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.413 -21.675 -16.244 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.077 -22.353 -14.691 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.822 -21.921 -15.378 1.00 0.00 C ATOM 1794 C ASP A 118 -35.146 -21.281 -16.732 1.00 0.00 C ATOM 1795 O ASP A 118 -34.484 -20.360 -17.166 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.016 -23.205 -15.573 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.349 -23.596 -14.253 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -32.601 -22.787 -13.726 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.596 -24.697 -13.790 1.00 0.00 O ATOM 0 H ASP A 118 -36.204 -23.362 -14.614 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.274 -21.176 -14.801 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.669 -24.008 -15.914 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.260 -23.059 -16.345 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.154 -21.764 -17.403 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.517 -21.185 -18.734 1.00 0.00 C ATOM 1806 C GLU A 119 -36.999 -19.734 -18.584 1.00 0.00 C ATOM 1807 O GLU A 119 -36.508 -18.840 -19.242 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.646 -22.070 -19.256 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.062 -23.187 -20.123 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.199 -24.034 -20.699 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -38.904 -24.652 -19.920 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.347 -24.046 -21.911 1.00 0.00 O ATOM 0 H GLU A 119 -36.744 -22.535 -17.090 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.664 -21.162 -19.413 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.203 -22.497 -18.422 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.350 -21.474 -19.838 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.466 -22.761 -20.931 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.394 -23.811 -19.529 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.964 -19.496 -17.733 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.478 -18.101 -17.556 1.00 0.00 C ATOM 1821 C GLU A 120 -37.329 -17.142 -17.223 1.00 0.00 C ATOM 1822 O GLU A 120 -37.177 -16.104 -17.838 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.464 -18.184 -16.390 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.766 -18.843 -16.858 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.546 -17.872 -17.751 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.086 -17.606 -18.849 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.591 -17.412 -17.320 1.00 0.00 O ATOM 0 H GLU A 120 -38.418 -20.203 -17.154 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.949 -17.722 -18.463 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.028 -18.759 -15.573 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.669 -17.186 -16.003 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.544 -19.758 -17.407 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.371 -19.126 -15.997 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.521 -17.478 -16.256 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.384 -16.581 -15.888 1.00 0.00 C ATOM 1836 C VAL A 121 -34.498 -16.322 -17.113 1.00 0.00 C ATOM 1837 O VAL A 121 -34.149 -15.197 -17.412 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.615 -17.346 -14.809 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.280 -16.650 -14.533 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.449 -17.376 -13.525 1.00 0.00 C ATOM 0 H VAL A 121 -36.597 -18.333 -15.704 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.718 -15.606 -15.533 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.425 -18.364 -15.150 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.736 -17.198 -13.764 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.688 -16.624 -15.448 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.464 -15.632 -14.191 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.907 -17.920 -12.752 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.636 -16.356 -13.188 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.399 -17.873 -13.720 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.136 -17.353 -17.825 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.280 -17.160 -19.032 1.00 0.00 C ATOM 1852 C ASP A 122 -34.022 -16.311 -20.065 1.00 0.00 C ATOM 1853 O ASP A 122 -33.422 -15.670 -20.906 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.034 -18.570 -19.570 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.139 -18.498 -20.808 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.040 -17.981 -20.691 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -32.567 -18.961 -21.853 1.00 0.00 O ATOM 0 H ASP A 122 -34.394 -18.319 -17.625 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.347 -16.644 -18.805 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.563 -19.185 -18.804 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.982 -19.045 -19.822 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.326 -16.299 -20.003 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.113 -15.491 -20.976 1.00 0.00 C ATOM 1864 C GLU A 123 -36.023 -14.009 -20.615 1.00 0.00 C ATOM 1865 O GLU A 123 -36.091 -13.148 -21.467 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.551 -15.986 -20.834 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.431 -15.307 -21.886 1.00 0.00 C ATOM 1868 CD GLU A 123 -37.909 -15.642 -23.286 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -37.931 -16.809 -23.641 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -37.496 -14.726 -23.978 1.00 0.00 O ATOM 0 H GLU A 123 -35.880 -16.815 -19.319 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.745 -15.598 -21.996 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.588 -17.068 -20.957 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.926 -15.766 -19.834 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -39.463 -15.641 -21.782 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -38.429 -14.228 -21.735 1.00 0.00 H new ATOM 1877 N MET A 124 -35.872 -13.707 -19.355 1.00 0.00 N ATOM 1878 CA MET A 124 -35.778 -12.281 -18.937 1.00 0.00 C ATOM 1879 C MET A 124 -34.382 -11.733 -19.246 1.00 0.00 C ATOM 1880 O MET A 124 -34.237 -10.659 -19.787 1.00 0.00 O ATOM 1881 CB MET A 124 -36.035 -12.290 -17.431 1.00 0.00 C ATOM 1882 CG MET A 124 -37.492 -12.671 -17.164 1.00 0.00 C ATOM 1883 SD MET A 124 -38.073 -11.825 -15.671 1.00 0.00 S ATOM 1884 CE MET A 124 -36.780 -12.420 -14.556 1.00 0.00 C ATOM 0 H MET A 124 -35.810 -14.387 -18.597 1.00 0.00 H new ATOM 0 HA MET A 124 -36.491 -11.647 -19.464 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.367 -12.999 -16.942 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.822 -11.308 -17.009 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.113 -12.395 -18.016 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.580 -13.750 -17.041 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.131 -12.357 -13.526 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.541 -13.456 -14.796 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.887 -11.806 -14.673 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.353 -12.462 -18.912 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.971 -11.973 -19.199 1.00 0.00 C ATOM 1896 C ILE A 125 -31.723 -11.968 -20.715 1.00 0.00 C ATOM 1897 O ILE A 125 -31.008 -11.133 -21.238 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.039 -12.974 -18.511 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.357 -13.031 -17.004 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.581 -12.544 -18.716 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.912 -11.732 -16.322 1.00 0.00 C ATOM 0 H ILE A 125 -33.407 -13.372 -18.454 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.810 -10.956 -18.840 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.188 -13.962 -18.946 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.426 -13.181 -16.856 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.850 -13.882 -16.549 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.919 -13.258 -18.226 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.357 -12.514 -19.782 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.430 -11.554 -18.286 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.141 -11.783 -15.258 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.838 -11.600 -16.456 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.440 -10.888 -16.767 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.307 -12.899 -21.418 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.109 -12.967 -22.898 1.00 0.00 C ATOM 1915 C ARG A 126 -32.852 -11.821 -23.596 1.00 0.00 C ATOM 1916 O ARG A 126 -32.269 -11.050 -24.332 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.701 -14.317 -23.307 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.663 -14.461 -24.830 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.742 -15.945 -25.197 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.577 -15.988 -26.677 1.00 0.00 N ATOM 1921 CZ ARG A 126 -32.633 -17.132 -27.302 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.779 -17.738 -27.453 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -31.543 -17.672 -27.774 1.00 0.00 N ATOM 0 H ARG A 126 -32.916 -13.620 -21.031 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.060 -12.873 -23.178 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.139 -15.127 -22.842 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.728 -14.397 -22.951 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.494 -13.918 -25.280 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.746 -14.024 -25.226 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.961 -16.517 -24.696 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.696 -16.376 -24.894 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.421 -15.126 -27.200 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -34.631 -17.317 -27.082 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -33.823 -18.632 -27.942 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -30.647 -17.200 -27.654 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -31.587 -18.566 -28.263 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.135 -11.706 -23.375 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.909 -10.610 -24.034 1.00 0.00 C ATOM 1939 C GLU A 127 -34.365 -9.247 -23.600 1.00 0.00 C ATOM 1940 O GLU A 127 -34.313 -8.312 -24.375 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.351 -10.790 -23.554 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.906 -12.116 -24.080 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.382 -12.244 -23.689 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.660 -12.250 -22.502 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.206 -12.332 -24.585 1.00 0.00 O ATOM 0 H GLU A 127 -34.680 -12.320 -22.770 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.837 -10.652 -25.121 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.387 -10.776 -22.465 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.967 -9.962 -23.904 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.801 -12.162 -25.164 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.336 -12.949 -23.669 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.956 -9.128 -22.369 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.411 -7.829 -21.884 1.00 0.00 C ATOM 1954 C ALA A 128 -32.050 -7.563 -22.532 1.00 0.00 C ATOM 1955 O ALA A 128 -31.638 -6.432 -22.698 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.261 -7.997 -20.373 1.00 0.00 C ATOM 0 H ALA A 128 -33.975 -9.876 -21.675 1.00 0.00 H new ATOM 0 HA ALA A 128 -34.058 -6.988 -22.134 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.863 -7.078 -19.942 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.234 -8.212 -19.932 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.578 -8.821 -20.164 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.350 -8.602 -22.903 1.00 0.00 N ATOM 1963 CA ASP A 129 -30.019 -8.413 -23.545 1.00 0.00 C ATOM 1964 C ASP A 129 -30.180 -7.671 -24.876 1.00 0.00 C ATOM 1965 O ASP A 129 -30.445 -8.267 -25.901 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.494 -9.828 -23.779 1.00 0.00 C ATOM 1967 CG ASP A 129 -28.012 -9.768 -24.140 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.448 -8.687 -24.066 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.464 -10.803 -24.482 1.00 0.00 O ATOM 0 H ASP A 129 -31.643 -9.572 -22.789 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.339 -7.822 -22.931 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.637 -10.433 -22.884 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -30.055 -10.308 -24.581 1.00 0.00 H new ATOM 1974 N ILE A 130 -30.029 -6.374 -24.867 1.00 0.00 N ATOM 1975 CA ILE A 130 -30.182 -5.596 -26.133 1.00 0.00 C ATOM 1976 C ILE A 130 -28.908 -5.685 -26.987 1.00 0.00 C ATOM 1977 O ILE A 130 -28.970 -5.869 -28.187 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.429 -4.157 -25.682 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.755 -4.084 -24.919 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.498 -3.242 -26.907 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.912 -2.696 -24.302 1.00 0.00 C ATOM 0 H ILE A 130 -29.807 -5.819 -24.040 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.994 -5.979 -26.752 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.615 -3.835 -25.033 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -32.586 -4.290 -25.593 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.781 -4.845 -24.139 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.674 -2.216 -26.585 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.556 -3.294 -27.454 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.313 -3.564 -27.556 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -32.856 -2.644 -23.759 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -31.087 -2.508 -23.615 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.906 -1.944 -25.091 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.756 -5.551 -26.385 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.486 -5.623 -27.180 1.00 0.00 C ATOM 1995 C ASP A 131 -26.113 -7.086 -27.483 1.00 0.00 C ATOM 1996 O ASP A 131 -25.358 -7.364 -28.392 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.420 -4.952 -26.304 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.399 -5.593 -24.916 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.843 -6.718 -24.797 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.930 -4.944 -23.994 1.00 0.00 O ATOM 0 H ASP A 131 -27.635 -5.396 -25.384 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.583 -5.127 -28.146 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.440 -5.048 -26.772 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.628 -3.886 -26.217 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.648 -8.020 -26.739 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.331 -9.458 -27.000 1.00 0.00 C ATOM 2007 C GLY A 132 -24.959 -9.822 -26.414 1.00 0.00 C ATOM 2008 O GLY A 132 -24.009 -10.052 -27.135 1.00 0.00 O ATOM 0 H GLY A 132 -27.289 -7.851 -25.964 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.101 -10.092 -26.560 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.337 -9.649 -28.073 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.852 -9.885 -25.112 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.542 -10.245 -24.486 1.00 0.00 C ATOM 2014 C ASP A 133 -23.709 -11.438 -23.532 1.00 0.00 C ATOM 2015 O ASP A 133 -22.780 -12.183 -23.289 1.00 0.00 O ATOM 2016 CB ASP A 133 -23.117 -9.003 -23.707 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.719 -7.899 -24.684 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -22.034 -8.205 -25.645 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.099 -6.767 -24.451 1.00 0.00 O ATOM 0 H ASP A 133 -25.612 -9.704 -24.456 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.803 -10.536 -25.232 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.934 -8.663 -23.071 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.280 -9.241 -23.051 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.881 -11.618 -22.985 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.099 -12.755 -22.046 1.00 0.00 C ATOM 2026 C GLY A 134 -25.484 -12.206 -20.671 1.00 0.00 C ATOM 2027 O GLY A 134 -26.310 -12.765 -19.976 1.00 0.00 O ATOM 0 H GLY A 134 -25.696 -11.027 -23.148 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.886 -13.408 -22.423 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.194 -13.358 -21.970 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.893 -11.111 -20.274 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.225 -10.519 -18.945 1.00 0.00 C ATOM 2033 C GLN A 135 -25.931 -9.172 -19.135 1.00 0.00 C ATOM 2034 O GLN A 135 -25.787 -8.526 -20.156 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.877 -10.317 -18.251 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.966 -9.471 -19.145 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.814 -8.900 -18.316 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.695 -7.607 -18.196 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -21.014 -9.638 -17.773 1.00 0.00 N flip ATOM 0 H GLN A 135 -24.194 -10.600 -20.813 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.892 -11.156 -18.364 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.021 -9.824 -17.290 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.412 -11.282 -18.048 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.573 -10.079 -19.960 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.537 -8.661 -19.599 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.108 -10.649 -17.867 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.250 -9.246 -17.223 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.689 -8.741 -18.163 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.395 -7.431 -18.300 1.00 0.00 C ATOM 2050 C VAL A 136 -26.630 -6.332 -17.559 1.00 0.00 C ATOM 2051 O VAL A 136 -26.455 -6.385 -16.359 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.765 -7.645 -17.663 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.578 -6.351 -17.751 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.502 -8.758 -18.405 1.00 0.00 C ATOM 0 H VAL A 136 -26.850 -9.234 -17.285 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.473 -7.118 -19.341 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.639 -7.925 -16.617 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.556 -6.504 -17.296 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.053 -5.555 -17.223 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.704 -6.071 -18.797 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.481 -8.912 -17.951 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.627 -8.477 -19.451 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.925 -9.680 -18.344 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.177 -5.334 -18.265 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.428 -4.226 -17.595 1.00 0.00 C ATOM 2066 C ASN A 137 -26.390 -3.088 -17.221 1.00 0.00 C ATOM 2067 O ASN A 137 -27.591 -3.265 -17.192 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.395 -3.750 -18.622 1.00 0.00 C ATOM 2069 CG ASN A 137 -25.096 -3.398 -19.930 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -26.302 -3.302 -19.974 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.386 -3.204 -21.008 1.00 0.00 N ATOM 0 H ASN A 137 -26.291 -5.235 -19.274 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.950 -4.554 -16.672 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.861 -2.880 -18.239 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.653 -4.530 -18.794 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -24.847 -2.971 -21.888 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.370 -3.285 -20.971 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.871 -1.923 -16.926 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.760 -0.783 -16.539 1.00 0.00 C ATOM 2080 C TYR A 138 -27.580 -0.287 -17.741 1.00 0.00 C ATOM 2081 O TYR A 138 -28.790 -0.334 -17.733 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.814 0.317 -16.053 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.591 1.312 -15.218 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -26.731 1.109 -13.825 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.187 2.441 -15.832 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -27.463 2.033 -13.044 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.921 3.367 -15.049 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.058 3.163 -13.656 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.775 4.063 -12.893 1.00 0.00 O ATOM 0 H TYR A 138 -24.873 -1.711 -16.936 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.478 -1.079 -15.774 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.006 -0.117 -15.464 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.354 0.820 -16.904 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -26.278 0.247 -13.357 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -27.082 2.596 -16.896 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -27.568 1.877 -11.981 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.376 4.228 -15.516 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.115 4.780 -13.467 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.927 0.203 -18.761 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.669 0.723 -19.959 1.00 0.00 C ATOM 2101 C GLU A 139 -28.801 -0.226 -20.364 1.00 0.00 C ATOM 2102 O GLU A 139 -29.955 0.150 -20.399 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.620 0.801 -21.068 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.716 2.155 -21.772 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.616 2.257 -22.831 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.458 2.145 -22.466 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.952 2.448 -23.989 1.00 0.00 O ATOM 0 H GLU A 139 -25.911 0.268 -18.821 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.134 1.688 -19.756 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.623 0.668 -20.649 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.774 -0.005 -21.786 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.695 2.267 -22.237 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.614 2.962 -21.047 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.481 -1.442 -20.680 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.538 -2.410 -21.090 1.00 0.00 C ATOM 2116 C GLU A 140 -30.670 -2.438 -20.059 1.00 0.00 C ATOM 2117 O GLU A 140 -31.829 -2.314 -20.394 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.836 -3.761 -21.141 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.787 -3.752 -22.252 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.115 -5.124 -22.324 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.305 -5.412 -21.457 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.428 -5.865 -23.239 1.00 0.00 O ATOM 0 H GLU A 140 -27.531 -1.814 -20.674 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.988 -2.143 -22.046 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.363 -3.973 -20.182 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.563 -4.553 -21.320 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.254 -3.513 -23.207 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.043 -2.979 -22.059 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.341 -2.610 -18.809 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.400 -2.656 -17.756 1.00 0.00 C ATOM 2131 C PHE A 141 -32.287 -1.408 -17.830 1.00 0.00 C ATOM 2132 O PHE A 141 -33.458 -1.448 -17.511 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.634 -2.686 -16.433 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.379 -3.539 -15.436 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -31.887 -4.800 -15.825 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.565 -3.078 -14.111 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.580 -5.599 -14.892 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.262 -3.879 -13.176 1.00 0.00 C ATOM 2139 CZ PHE A 141 -32.769 -5.141 -13.566 1.00 0.00 C ATOM 0 H PHE A 141 -29.386 -2.721 -18.469 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.058 -3.517 -17.873 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.632 -3.084 -16.590 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.517 -1.674 -16.046 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.744 -5.151 -16.836 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.175 -2.116 -13.814 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -32.967 -6.562 -15.190 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.407 -3.527 -12.165 1.00 0.00 H new ATOM 0 HZ PHE A 141 -33.300 -5.754 -12.853 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.733 -0.298 -18.240 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.540 0.955 -18.324 1.00 0.00 C ATOM 2151 C VAL A 142 -33.528 0.886 -19.496 1.00 0.00 C ATOM 2152 O VAL A 142 -34.727 0.926 -19.312 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.514 2.064 -18.555 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.232 3.404 -18.704 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.556 2.128 -17.362 1.00 0.00 C ATOM 0 H VAL A 142 -30.757 -0.204 -18.520 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.134 1.121 -17.426 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.951 1.853 -19.464 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.499 4.193 -18.869 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.914 3.359 -19.553 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.797 3.617 -17.796 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.824 2.919 -17.525 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.120 2.338 -16.453 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.041 1.173 -17.257 1.00 0.00 H new ATOM 2165 N GLN A 143 -33.031 0.791 -20.699 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.937 0.730 -21.888 1.00 0.00 C ATOM 2167 C GLN A 143 -34.784 -0.553 -21.866 1.00 0.00 C ATOM 2168 O GLN A 143 -35.700 -0.713 -22.650 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.998 0.734 -23.097 1.00 0.00 C ATOM 2170 CG GLN A 143 -32.169 2.020 -23.094 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.107 1.951 -24.196 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -31.428 1.799 -25.358 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -29.845 2.058 -23.877 1.00 0.00 N ATOM 0 H GLN A 143 -32.034 0.753 -20.913 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.640 1.563 -21.908 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -32.341 -0.135 -23.064 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.575 0.662 -24.019 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.817 2.882 -23.253 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.692 2.154 -22.123 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -29.575 2.186 -22.902 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.130 2.014 -24.603 1.00 0.00 H new ATOM 2182 N MET A 144 -34.484 -1.466 -20.984 1.00 0.00 N ATOM 2183 CA MET A 144 -35.257 -2.723 -20.918 1.00 0.00 C ATOM 2184 C MET A 144 -36.734 -2.438 -20.642 1.00 0.00 C ATOM 2185 O MET A 144 -37.599 -2.782 -21.421 1.00 0.00 O ATOM 2186 CB MET A 144 -34.639 -3.480 -19.752 1.00 0.00 C ATOM 2187 CG MET A 144 -35.100 -4.919 -19.797 1.00 0.00 C ATOM 2188 SD MET A 144 -34.314 -5.856 -18.460 1.00 0.00 S ATOM 2189 CE MET A 144 -35.196 -5.088 -17.079 1.00 0.00 C ATOM 0 H MET A 144 -33.729 -1.388 -20.303 1.00 0.00 H new ATOM 0 HA MET A 144 -35.219 -3.282 -21.853 1.00 0.00 H new ATOM 0 HB2 MET A 144 -33.551 -3.432 -19.806 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.932 -3.021 -18.808 1.00 0.00 H new ATOM 0 HG2 MET A 144 -36.184 -4.966 -19.698 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.848 -5.361 -20.761 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.246 -5.788 -16.245 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.668 -4.188 -16.766 1.00 0.00 H new ATOM 0 HE3 MET A 144 -36.206 -4.825 -17.393 1.00 0.00 H new ATOM 2199 N MET A 145 -37.025 -1.824 -19.532 1.00 0.00 N ATOM 2200 CA MET A 145 -38.447 -1.526 -19.191 1.00 0.00 C ATOM 2201 C MET A 145 -38.864 -0.158 -19.739 1.00 0.00 C ATOM 2202 O MET A 145 -39.931 -0.004 -20.300 1.00 0.00 O ATOM 2203 CB MET A 145 -38.486 -1.531 -17.662 1.00 0.00 C ATOM 2204 CG MET A 145 -38.030 -2.900 -17.147 1.00 0.00 C ATOM 2205 SD MET A 145 -37.643 -2.781 -15.386 1.00 0.00 S ATOM 2206 CE MET A 145 -37.475 -4.555 -15.066 1.00 0.00 C ATOM 0 H MET A 145 -36.340 -1.514 -18.843 1.00 0.00 H new ATOM 0 HA MET A 145 -39.135 -2.251 -19.625 1.00 0.00 H new ATOM 0 HB2 MET A 145 -37.839 -0.748 -17.268 1.00 0.00 H new ATOM 0 HB3 MET A 145 -39.496 -1.316 -17.312 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.813 -3.641 -17.309 1.00 0.00 H new ATOM 0 HG3 MET A 145 -37.154 -3.236 -17.701 1.00 0.00 H new ATOM 0 HE1 MET A 145 -38.204 -4.860 -14.315 1.00 0.00 H new ATOM 0 HE2 MET A 145 -37.651 -5.109 -15.988 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.469 -4.765 -14.702 1.00 0.00 H new ATOM 2216 N THR A 146 -38.036 0.837 -19.584 1.00 0.00 N ATOM 2217 CA THR A 146 -38.399 2.189 -20.099 1.00 0.00 C ATOM 2218 C THR A 146 -38.362 2.197 -21.631 1.00 0.00 C ATOM 2219 O THR A 146 -37.475 1.640 -22.245 1.00 0.00 O ATOM 2220 CB THR A 146 -37.337 3.131 -19.530 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.062 2.769 -20.040 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.329 3.027 -18.004 1.00 0.00 C ATOM 0 H THR A 146 -37.127 0.775 -19.125 1.00 0.00 H new ATOM 0 HA THR A 146 -39.405 2.487 -19.804 1.00 0.00 H new ATOM 0 HB THR A 146 -37.565 4.156 -19.821 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.597 2.205 -19.388 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.572 3.698 -17.598 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.308 3.306 -17.615 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.101 2.002 -17.710 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.327 2.825 -22.252 1.00 0.00 N ATOM 2231 CA ALA A 147 -39.356 2.872 -23.749 1.00 0.00 C ATOM 2232 C ALA A 147 -39.495 1.457 -24.323 1.00 0.00 C ATOM 2233 O ALA A 147 -39.280 0.474 -23.640 1.00 0.00 O ATOM 2234 CB ALA A 147 -38.017 3.490 -24.160 1.00 0.00 C ATOM 0 H ALA A 147 -40.097 3.308 -21.789 1.00 0.00 H new ATOM 0 HA ALA A 147 -40.200 3.451 -24.124 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -37.965 3.557 -25.247 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -37.930 4.488 -23.731 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -37.201 2.866 -23.796 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.852 1.349 -25.574 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.007 0.001 -26.196 1.00 0.00 C ATOM 2242 C LYS A 148 -39.723 0.075 -27.700 1.00 0.00 C ATOM 2243 O LYS A 148 -40.087 -0.857 -28.398 1.00 0.00 O ATOM 2244 CB LYS A 148 -41.465 -0.390 -25.941 1.00 0.00 C ATOM 2245 CG LYS A 148 -42.395 0.710 -26.469 1.00 0.00 C ATOM 2246 CD LYS A 148 -42.540 0.578 -27.988 1.00 0.00 C ATOM 2247 CE LYS A 148 -43.898 1.131 -28.421 1.00 0.00 C ATOM 2248 NZ LYS A 148 -43.830 1.204 -29.908 1.00 0.00 N ATOM 2249 OXT LYS A 148 -39.150 1.064 -28.128 1.00 0.00 O ATOM 0 H LYS A 148 -40.043 2.136 -26.194 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.312 -0.728 -25.779 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -41.689 -1.336 -26.433 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -41.631 -0.538 -24.874 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.372 0.633 -25.993 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.994 1.691 -26.216 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -41.738 1.120 -28.489 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.450 -0.467 -28.283 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.710 0.482 -28.095 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -44.081 2.114 -27.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.728 1.575 -30.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -43.052 1.834 -30.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.662 0.253 -30.295 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -60.966 19.201 23.223 1.00 0.00 CA HETATM 2265 CA CA A 150 -58.878 7.605 19.212 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.306 -9.977 -10.628 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.235 -7.532 -22.752 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -51.238 18.694 11.515 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -50.978 17.754 10.467 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -50.191 19.030 12.432 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -51.602 20.196 10.719 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -55.053 17.795 14.150 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -53.983 18.673 14.590 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -52.811 18.904 13.748 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -52.682 18.257 12.448 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -53.748 17.364 11.974 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -54.962 17.134 12.857 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -57.454 15.927 13.339 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -56.030 16.249 12.407 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -55.931 15.590 11.117 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -54.766 15.807 10.260 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -53.680 16.687 10.679 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -52.231 21.229 11.534 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -52.405 22.569 10.818 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -53.319 24.889 11.029 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -53.162 23.535 11.731 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -51.940 25.525 10.814 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -51.278 25.787 12.171 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -49.977 26.435 12.056 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -49.443 26.659 12.896 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -49.601 26.665 11.136 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -51.936 26.411 12.775 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -51.161 24.841 12.700 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -51.314 24.865 10.214 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -52.041 26.459 10.261 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -53.822 24.756 10.071 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -53.945 25.550 11.629 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -54.142 23.126 11.978 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -52.624 23.661 12.670 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -51.432 22.984 10.557 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -52.952 22.428 9.886 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -53.208 20.874 11.861 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -51.632 21.384 12.431 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -51.387 20.347 9.733 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -52.819 16.840 10.028 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -54.708 15.304 9.295 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -56.731 14.928 10.785 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -55.922 17.632 14.787 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -54.055 19.166 15.560 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -52.022 19.570 14.097 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.515 -7.600 -13.114 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.109 -8.861 -12.785 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -39.114 -6.776 -14.119 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.621 -6.673 -11.640 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.928 -8.450 -13.853 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.446 -8.087 -12.546 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.864 -7.784 -12.361 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.798 -7.850 -13.475 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.309 -8.211 -14.803 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.832 -8.514 -14.991 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.662 -9.174 -16.646 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.328 -8.846 -16.316 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.238 -8.894 -17.443 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.662 -8.613 -17.265 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.205 -8.271 -15.955 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.177 -5.282 -11.656 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -39.306 -4.333 -12.075 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.928 -1.949 -12.498 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.783 -2.893 -12.113 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -39.416 -0.506 -12.537 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -38.343 -0.371 -13.618 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -37.806 0.981 -13.690 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -37.081 1.206 -14.371 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -38.155 1.703 -13.059 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -37.533 -1.072 -13.414 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -38.766 -0.645 -14.585 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -40.240 0.177 -12.741 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -39.005 -0.229 -11.566 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.331 -2.229 -13.471 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.742 -2.037 -11.779 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.378 -2.615 -11.140 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -37.969 -2.808 -12.833 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -39.688 -4.617 -13.055 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -40.137 -4.410 -11.374 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.816 -5.004 -10.666 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.338 -5.175 -12.343 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.985 -7.094 -10.785 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.268 -8.062 -15.837 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.329 -8.660 -18.126 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.857 -9.142 -18.434 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.869 -8.673 -13.981 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.769 -8.040 -11.693 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.228 -7.504 -11.372 1.00 0.00 H new