USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0628) USER MOD Set 1.2: A 102 TYR OH : rot 180:sc= -0.12 USER MOD Set 2.1: A 47 ASN : amide:sc= 2.2 K(o=3.4,f=-6.5!) USER MOD Set 2.2: A 51 LYS NZ :NH3+ -175:sc= 1.2 (180deg=-0.0341) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.00946 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0701 USER MOD Single : A 17 TYR OH : rot 180:sc= 0.986 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 90:sc= 1.23 USER MOD Single : A 22 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.4!) USER MOD Single : A 27 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.026) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -136:sc= 0.697 USER MOD Single : A 49 TYR OH : rot -130:sc=-0.00853 USER MOD Single : A 55 SER OG : rot 180:sc= 0.00432 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.318 K(o=-0.32,f=-0.86) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -140:sc= -10.4! (180deg=-12.8!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot -84:sc= 1.26 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.26 X(o=-0.26,f=-0.13) USER MOD Single : A 88 THR OG1 : rot 35:sc= 0.331 USER MOD Single : A 89 GLN : amide:sc= 0.661 K(o=0.66,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.02 K(o=-2,f=-3.4!) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 SER OG : rot 16:sc= 0.792 USER MOD Single : B 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 386 SER OG : rot 2:sc= 0.179 USER MOD Single : B 387 GLN :FLIP amide:sc=-0.00605 F(o=-0.96,f=-0.006) USER MOD Single : B 396 LYS NZ :NH3+ 156:sc= 2.41 (180deg=-0.0781) USER MOD Single : B 399 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.6) USER MOD Single : B 400 LYS NZ :NH3+ 154:sc= 1.57 (180deg=1.37) USER MOD Single : B 401 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : B 404 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.12) USER MOD Single : B 405 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 406 THR OG1 : rot 180:sc= -0.182 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 5 -3.324 21.594 -17.091 1.00 0.00 N ATOM 2 CA ALA A 5 -2.356 21.524 -15.975 1.00 0.00 C ATOM 3 C ALA A 5 -1.459 20.302 -16.124 1.00 0.00 C ATOM 4 O ALA A 5 -1.942 19.209 -16.416 1.00 0.00 O ATOM 5 CB ALA A 5 -3.085 21.488 -14.639 1.00 0.00 C ATOM 0 HA ALA A 5 -1.732 22.417 -16.004 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -2.358 21.437 -13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -3.688 22.390 -14.529 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.733 20.612 -14.601 1.00 0.00 H new ATOM 13 N PRO A 6 -0.140 20.473 -15.924 1.00 0.00 N ATOM 14 CA PRO A 6 0.841 19.381 -16.036 1.00 0.00 C ATOM 15 C PRO A 6 0.700 18.346 -14.917 1.00 0.00 C ATOM 16 O PRO A 6 1.365 17.307 -14.934 1.00 0.00 O ATOM 17 CB PRO A 6 2.197 20.093 -15.930 1.00 0.00 C ATOM 18 CG PRO A 6 1.904 21.544 -16.104 1.00 0.00 C ATOM 19 CD PRO A 6 0.510 21.748 -15.594 1.00 0.00 C ATOM 0 HA PRO A 6 0.709 18.821 -16.962 1.00 0.00 H new ATOM 0 HB2 PRO A 6 2.666 19.901 -14.965 1.00 0.00 H new ATOM 0 HB3 PRO A 6 2.887 19.738 -16.696 1.00 0.00 H new ATOM 0 HG2 PRO A 6 2.616 22.155 -15.549 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.983 21.835 -17.151 1.00 0.00 H new ATOM 0 HD2 PRO A 6 0.495 21.945 -14.522 1.00 0.00 H new ATOM 0 HD3 PRO A 6 0.019 22.591 -16.080 1.00 0.00 H new ATOM 27 N LYS A 7 -0.161 18.654 -13.947 1.00 0.00 N ATOM 28 CA LYS A 7 -0.424 17.777 -12.809 1.00 0.00 C ATOM 29 C LYS A 7 0.847 17.522 -12.005 1.00 0.00 C ATOM 30 O LYS A 7 1.397 16.419 -12.010 1.00 0.00 O ATOM 31 CB LYS A 7 -1.040 16.452 -13.272 1.00 0.00 C ATOM 32 CG LYS A 7 -2.409 16.609 -13.913 1.00 0.00 C ATOM 33 CD LYS A 7 -2.885 15.306 -14.532 1.00 0.00 C ATOM 34 CE LYS A 7 -4.006 15.540 -15.530 1.00 0.00 C ATOM 35 NZ LYS A 7 -5.331 15.657 -14.869 1.00 0.00 N ATOM 0 H LYS A 7 -0.697 19.522 -13.930 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.140 18.282 -12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.366 15.977 -13.985 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.123 15.781 -12.417 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.127 16.941 -13.163 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.367 17.383 -14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.050 14.812 -15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.230 14.634 -13.747 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.803 16.449 -16.096 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.030 14.718 -16.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.065 15.816 -15.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.539 14.780 -14.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.318 16.457 -14.205 1.00 0.00 H new ATOM 49 N ALA A 8 1.315 18.557 -11.325 1.00 0.00 N ATOM 50 CA ALA A 8 2.513 18.451 -10.508 1.00 0.00 C ATOM 51 C ALA A 8 2.158 17.987 -9.098 1.00 0.00 C ATOM 52 O ALA A 8 2.986 17.408 -8.394 1.00 0.00 O ATOM 53 CB ALA A 8 3.245 19.784 -10.462 1.00 0.00 C ATOM 0 H ALA A 8 0.883 19.481 -11.323 1.00 0.00 H new ATOM 0 HA ALA A 8 3.174 17.710 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.139 19.687 -9.846 1.00 0.00 H new ATOM 0 HB2 ALA A 8 3.530 20.078 -11.472 1.00 0.00 H new ATOM 0 HB3 ALA A 8 2.591 20.544 -10.034 1.00 0.00 H new ATOM 59 N SER A 9 0.922 18.248 -8.698 1.00 0.00 N ATOM 60 CA SER A 9 0.442 17.865 -7.379 1.00 0.00 C ATOM 61 C SER A 9 -0.612 16.767 -7.485 1.00 0.00 C ATOM 62 O SER A 9 -0.989 16.158 -6.480 1.00 0.00 O ATOM 63 CB SER A 9 -0.146 19.086 -6.676 1.00 0.00 C ATOM 64 OG SER A 9 -0.761 19.961 -7.612 1.00 0.00 O ATOM 0 H SER A 9 0.229 18.727 -9.273 1.00 0.00 H new ATOM 0 HA SER A 9 1.281 17.479 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.878 18.767 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.641 19.616 -6.139 1.00 0.00 H new ATOM 0 HG SER A 9 -1.133 20.736 -7.140 1.00 0.00 H new ATOM 70 N LEU A 10 -1.080 16.529 -8.714 1.00 0.00 N ATOM 71 CA LEU A 10 -2.100 15.519 -8.989 1.00 0.00 C ATOM 72 C LEU A 10 -3.394 15.865 -8.263 1.00 0.00 C ATOM 73 O LEU A 10 -4.070 14.994 -7.716 1.00 0.00 O ATOM 74 CB LEU A 10 -1.614 14.124 -8.576 1.00 0.00 C ATOM 75 CG LEU A 10 -0.300 13.675 -9.220 1.00 0.00 C ATOM 76 CD1 LEU A 10 0.097 12.303 -8.706 1.00 0.00 C ATOM 77 CD2 LEU A 10 -0.423 13.658 -10.736 1.00 0.00 C ATOM 0 H LEU A 10 -0.762 17.031 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.290 15.509 -10.062 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.495 14.104 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.389 13.398 -8.825 1.00 0.00 H new ATOM 0 HG LEU A 10 0.478 14.388 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.033 11.997 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.227 12.343 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.683 11.583 -8.951 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.522 13.336 -11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.213 12.967 -11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.666 14.659 -11.093 1.00 0.00 H new ATOM 89 N ARG A 11 -3.732 17.147 -8.273 1.00 0.00 N ATOM 90 CA ARG A 11 -4.932 17.633 -7.607 1.00 0.00 C ATOM 91 C ARG A 11 -6.179 17.372 -8.448 1.00 0.00 C ATOM 92 O ARG A 11 -6.079 16.919 -9.592 1.00 0.00 O ATOM 93 CB ARG A 11 -4.792 19.129 -7.287 1.00 0.00 C ATOM 94 CG ARG A 11 -4.223 19.965 -8.425 1.00 0.00 C ATOM 95 CD ARG A 11 -5.310 20.465 -9.362 1.00 0.00 C ATOM 96 NE ARG A 11 -6.371 21.165 -8.644 1.00 0.00 N ATOM 97 CZ ARG A 11 -7.533 21.514 -9.192 1.00 0.00 C ATOM 98 NH1 ARG A 11 -7.766 21.281 -10.479 1.00 0.00 N ATOM 99 NH2 ARG A 11 -8.462 22.098 -8.453 1.00 0.00 N ATOM 0 H ARG A 11 -3.188 17.873 -8.738 1.00 0.00 H new ATOM 0 HA ARG A 11 -5.047 17.085 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.772 19.524 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.151 19.243 -6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -3.679 20.816 -8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.504 19.370 -8.988 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.871 21.134 -10.103 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.736 19.622 -9.906 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.213 21.401 -7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.052 20.832 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.658 21.551 -10.893 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.287 22.280 -7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.353 22.366 -8.872 1.00 0.00 H new ATOM 113 N LEU A 12 -7.341 17.667 -7.861 1.00 0.00 N ATOM 114 CA LEU A 12 -8.646 17.472 -8.501 1.00 0.00 C ATOM 115 C LEU A 12 -8.999 15.991 -8.521 1.00 0.00 C ATOM 116 O LEU A 12 -9.871 15.542 -7.776 1.00 0.00 O ATOM 117 CB LEU A 12 -8.682 18.059 -9.921 1.00 0.00 C ATOM 118 CG LEU A 12 -10.041 17.994 -10.622 1.00 0.00 C ATOM 119 CD1 LEU A 12 -11.063 18.845 -9.882 1.00 0.00 C ATOM 120 CD2 LEU A 12 -9.914 18.444 -12.069 1.00 0.00 C ATOM 0 H LEU A 12 -7.404 18.052 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.391 18.009 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.366 19.101 -9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.950 17.531 -10.533 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.386 16.960 -10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.024 18.787 -10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -11.173 18.477 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.726 19.881 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.889 18.392 -12.553 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.548 19.470 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.214 17.793 -12.592 1.00 0.00 H new ATOM 132 N GLY A 13 -8.310 15.238 -9.354 1.00 0.00 N ATOM 133 CA GLY A 13 -8.552 13.819 -9.439 1.00 0.00 C ATOM 134 C GLY A 13 -7.564 13.054 -8.592 1.00 0.00 C ATOM 135 O GLY A 13 -7.003 13.608 -7.644 1.00 0.00 O ATOM 0 H GLY A 13 -7.582 15.586 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.567 13.599 -9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.476 13.494 -10.477 1.00 0.00 H new ATOM 139 N PHE A 14 -7.353 11.783 -8.924 1.00 0.00 N ATOM 140 CA PHE A 14 -6.415 10.933 -8.193 1.00 0.00 C ATOM 141 C PHE A 14 -6.775 10.870 -6.716 1.00 0.00 C ATOM 142 O PHE A 14 -5.897 10.855 -5.854 1.00 0.00 O ATOM 143 CB PHE A 14 -4.976 11.442 -8.352 1.00 0.00 C ATOM 144 CG PHE A 14 -4.458 11.374 -9.758 1.00 0.00 C ATOM 145 CD1 PHE A 14 -4.097 10.160 -10.318 1.00 0.00 C ATOM 146 CD2 PHE A 14 -4.328 12.526 -10.518 1.00 0.00 C ATOM 147 CE1 PHE A 14 -3.620 10.094 -11.613 1.00 0.00 C ATOM 148 CE2 PHE A 14 -3.851 12.466 -11.811 1.00 0.00 C ATOM 149 CZ PHE A 14 -3.495 11.248 -12.359 1.00 0.00 C ATOM 0 H PHE A 14 -7.822 11.316 -9.700 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.483 9.930 -8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -4.926 12.475 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.321 10.858 -7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -4.189 9.255 -9.736 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -4.603 13.480 -10.093 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -3.346 9.141 -12.041 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.756 13.370 -12.395 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.119 11.200 -13.370 1.00 0.00 H new ATOM 159 N SER A 15 -8.067 10.831 -6.425 1.00 0.00 N ATOM 160 CA SER A 15 -8.533 10.772 -5.051 1.00 0.00 C ATOM 161 C SER A 15 -8.124 9.449 -4.413 1.00 0.00 C ATOM 162 O SER A 15 -7.793 9.389 -3.227 1.00 0.00 O ATOM 163 CB SER A 15 -10.049 10.948 -5.006 1.00 0.00 C ATOM 164 OG SER A 15 -10.659 10.357 -6.140 1.00 0.00 O ATOM 0 H SER A 15 -8.810 10.839 -7.124 1.00 0.00 H new ATOM 0 HA SER A 15 -8.074 11.582 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.445 10.495 -4.097 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.295 12.009 -4.967 1.00 0.00 H new ATOM 0 HG SER A 15 -11.630 10.480 -6.090 1.00 0.00 H new ATOM 170 N GLU A 16 -8.126 8.394 -5.218 1.00 0.00 N ATOM 171 CA GLU A 16 -7.738 7.077 -4.752 1.00 0.00 C ATOM 172 C GLU A 16 -6.234 7.037 -4.554 1.00 0.00 C ATOM 173 O GLU A 16 -5.753 6.631 -3.499 1.00 0.00 O ATOM 174 CB GLU A 16 -8.185 6.007 -5.747 1.00 0.00 C ATOM 175 CG GLU A 16 -9.661 6.094 -6.087 1.00 0.00 C ATOM 176 CD GLU A 16 -10.021 5.327 -7.339 1.00 0.00 C ATOM 177 OE1 GLU A 16 -9.186 5.255 -8.262 1.00 0.00 O ATOM 178 OE2 GLU A 16 -11.148 4.797 -7.406 1.00 0.00 O ATOM 0 H GLU A 16 -8.394 8.430 -6.201 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.226 6.871 -3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -7.601 6.103 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.970 5.022 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -10.245 5.710 -5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -9.938 7.140 -6.215 1.00 0.00 H new ATOM 185 N TYR A 17 -5.499 7.487 -5.569 1.00 0.00 N ATOM 186 CA TYR A 17 -4.046 7.526 -5.497 1.00 0.00 C ATOM 187 C TYR A 17 -3.608 8.364 -4.301 1.00 0.00 C ATOM 188 O TYR A 17 -2.656 8.017 -3.605 1.00 0.00 O ATOM 189 CB TYR A 17 -3.452 8.095 -6.794 1.00 0.00 C ATOM 190 CG TYR A 17 -1.937 8.127 -6.807 1.00 0.00 C ATOM 191 CD1 TYR A 17 -1.197 6.951 -6.866 1.00 0.00 C ATOM 192 CD2 TYR A 17 -1.249 9.333 -6.754 1.00 0.00 C ATOM 193 CE1 TYR A 17 0.185 6.979 -6.872 1.00 0.00 C ATOM 194 CE2 TYR A 17 0.131 9.368 -6.763 1.00 0.00 C ATOM 195 CZ TYR A 17 0.844 8.189 -6.820 1.00 0.00 C ATOM 196 OH TYR A 17 2.221 8.223 -6.819 1.00 0.00 O ATOM 0 H TYR A 17 -5.888 7.828 -6.448 1.00 0.00 H new ATOM 0 HA TYR A 17 -3.676 6.508 -5.372 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -3.801 7.497 -7.636 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -3.829 9.107 -6.943 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.710 6.001 -6.908 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -1.803 10.259 -6.705 1.00 0.00 H new ATOM 0 HE1 TYR A 17 0.746 6.057 -6.917 1.00 0.00 H new ATOM 0 HE2 TYR A 17 0.650 10.314 -6.726 1.00 0.00 H new ATOM 0 HH TYR A 17 2.525 9.154 -6.780 1.00 0.00 H new ATOM 206 N SER A 18 -4.322 9.457 -4.060 1.00 0.00 N ATOM 207 CA SER A 18 -4.024 10.338 -2.942 1.00 0.00 C ATOM 208 C SER A 18 -4.182 9.601 -1.613 1.00 0.00 C ATOM 209 O SER A 18 -3.300 9.663 -0.761 1.00 0.00 O ATOM 210 CB SER A 18 -4.936 11.568 -2.976 1.00 0.00 C ATOM 211 OG SER A 18 -4.505 12.559 -2.055 1.00 0.00 O ATOM 0 H SER A 18 -5.115 9.754 -4.628 1.00 0.00 H new ATOM 0 HA SER A 18 -2.988 10.665 -3.032 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.948 11.986 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.958 11.271 -2.741 1.00 0.00 H new ATOM 0 HG SER A 18 -5.106 13.332 -2.101 1.00 0.00 H new ATOM 217 N ARG A 19 -5.293 8.886 -1.447 1.00 0.00 N ATOM 218 CA ARG A 19 -5.542 8.144 -0.213 1.00 0.00 C ATOM 219 C ARG A 19 -4.445 7.110 0.033 1.00 0.00 C ATOM 220 O ARG A 19 -4.072 6.847 1.176 1.00 0.00 O ATOM 221 CB ARG A 19 -6.911 7.456 -0.252 1.00 0.00 C ATOM 222 CG ARG A 19 -8.072 8.385 0.071 1.00 0.00 C ATOM 223 CD ARG A 19 -9.385 7.626 0.221 1.00 0.00 C ATOM 224 NE ARG A 19 -9.505 6.967 1.527 1.00 0.00 N ATOM 225 CZ ARG A 19 -10.636 6.426 1.995 1.00 0.00 C ATOM 226 NH1 ARG A 19 -11.749 6.449 1.265 1.00 0.00 N ATOM 227 NH2 ARG A 19 -10.661 5.870 3.201 1.00 0.00 N ATOM 0 H ARG A 19 -6.031 8.805 -2.147 1.00 0.00 H new ATOM 0 HA ARG A 19 -5.537 8.860 0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -7.065 7.028 -1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.912 6.628 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.858 8.926 0.993 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -8.172 9.129 -0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -10.218 8.317 0.088 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -9.461 6.878 -0.568 1.00 0.00 H new ATOM 0 HE ARG A 19 -8.673 6.918 2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -11.744 6.881 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -12.607 6.034 1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -9.817 5.855 3.773 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -11.525 5.458 3.555 1.00 0.00 H new ATOM 241 N ILE A 20 -3.936 6.524 -1.043 1.00 0.00 N ATOM 242 CA ILE A 20 -2.877 5.529 -0.941 1.00 0.00 C ATOM 243 C ILE A 20 -1.540 6.203 -0.616 1.00 0.00 C ATOM 244 O ILE A 20 -0.845 5.817 0.325 1.00 0.00 O ATOM 245 CB ILE A 20 -2.740 4.705 -2.249 1.00 0.00 C ATOM 246 CG1 ILE A 20 -3.673 3.495 -2.222 1.00 0.00 C ATOM 247 CG2 ILE A 20 -1.304 4.246 -2.473 1.00 0.00 C ATOM 248 CD1 ILE A 20 -5.082 3.791 -2.681 1.00 0.00 C ATOM 0 H ILE A 20 -4.240 6.721 -1.997 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.146 4.847 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.022 5.356 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.254 2.712 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.709 3.100 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.246 3.672 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.651 5.116 -2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.987 3.621 -1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.679 2.881 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.523 4.550 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -5.061 4.156 -3.708 1.00 0.00 H new ATOM 260 N SER A 21 -1.205 7.227 -1.393 1.00 0.00 N ATOM 261 CA SER A 21 0.046 7.962 -1.218 1.00 0.00 C ATOM 262 C SER A 21 0.113 8.613 0.159 1.00 0.00 C ATOM 263 O SER A 21 1.180 8.675 0.774 1.00 0.00 O ATOM 264 CB SER A 21 0.192 9.021 -2.311 1.00 0.00 C ATOM 265 OG SER A 21 -0.006 8.450 -3.595 1.00 0.00 O ATOM 0 H SER A 21 -1.787 7.571 -2.157 1.00 0.00 H new ATOM 0 HA SER A 21 0.870 7.253 -1.297 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.531 9.820 -2.148 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.183 9.472 -2.257 1.00 0.00 H new ATOM 0 HG SER A 21 -0.954 8.507 -3.836 1.00 0.00 H new ATOM 271 N ASN A 22 -1.033 9.083 0.642 1.00 0.00 N ATOM 272 CA ASN A 22 -1.110 9.722 1.950 1.00 0.00 C ATOM 273 C ASN A 22 -0.646 8.771 3.041 1.00 0.00 C ATOM 274 O ASN A 22 -0.003 9.194 3.998 1.00 0.00 O ATOM 275 CB ASN A 22 -2.538 10.191 2.246 1.00 0.00 C ATOM 276 CG ASN A 22 -2.750 11.653 1.902 1.00 0.00 C ATOM 277 OD1 ASN A 22 -1.796 12.424 1.808 1.00 0.00 O ATOM 278 ND2 ASN A 22 -3.998 12.050 1.713 1.00 0.00 N ATOM 0 H ASN A 22 -1.923 9.033 0.145 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.452 10.591 1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -3.242 9.582 1.680 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.758 10.034 3.302 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -4.194 13.024 1.481 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -4.764 11.382 1.799 1.00 0.00 H new ATOM 285 N LEU A 23 -0.953 7.485 2.882 1.00 0.00 N ATOM 286 CA LEU A 23 -0.550 6.483 3.862 1.00 0.00 C ATOM 287 C LEU A 23 0.964 6.483 4.034 1.00 0.00 C ATOM 288 O LEU A 23 1.469 6.445 5.152 1.00 0.00 O ATOM 289 CB LEU A 23 -1.030 5.082 3.446 1.00 0.00 C ATOM 290 CG LEU A 23 -0.203 3.919 4.012 1.00 0.00 C ATOM 291 CD1 LEU A 23 -1.097 2.770 4.412 1.00 0.00 C ATOM 292 CD2 LEU A 23 0.833 3.443 3.003 1.00 0.00 C ATOM 0 H LEU A 23 -1.476 7.116 2.088 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.015 6.740 4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.066 4.960 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.021 5.019 2.358 1.00 0.00 H new ATOM 0 HG LEU A 23 0.317 4.284 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.489 1.958 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.800 3.105 5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.648 2.417 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.405 2.619 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.330 3.105 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.507 4.264 2.759 1.00 0.00 H new ATOM 304 N ILE A 24 1.678 6.544 2.919 1.00 0.00 N ATOM 305 CA ILE A 24 3.135 6.536 2.936 1.00 0.00 C ATOM 306 C ILE A 24 3.677 7.729 3.713 1.00 0.00 C ATOM 307 O ILE A 24 4.500 7.572 4.611 1.00 0.00 O ATOM 308 CB ILE A 24 3.711 6.529 1.495 1.00 0.00 C ATOM 309 CG1 ILE A 24 3.769 5.095 0.963 1.00 0.00 C ATOM 310 CG2 ILE A 24 5.096 7.175 1.429 1.00 0.00 C ATOM 311 CD1 ILE A 24 4.622 4.178 1.812 1.00 0.00 C ATOM 0 H ILE A 24 1.270 6.600 1.986 1.00 0.00 H new ATOM 0 HA ILE A 24 3.453 5.622 3.437 1.00 0.00 H new ATOM 0 HB ILE A 24 3.045 7.123 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.757 4.693 0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 24 4.161 5.107 -0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.461 7.149 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.031 8.210 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.784 6.627 2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.621 3.177 1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.643 4.558 1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 24 4.217 4.137 2.823 1.00 0.00 H new ATOM 323 N VAL A 25 3.178 8.908 3.389 1.00 0.00 N ATOM 324 CA VAL A 25 3.628 10.128 4.039 1.00 0.00 C ATOM 325 C VAL A 25 3.197 10.185 5.506 1.00 0.00 C ATOM 326 O VAL A 25 4.023 10.399 6.396 1.00 0.00 O ATOM 327 CB VAL A 25 3.096 11.375 3.300 1.00 0.00 C ATOM 328 CG1 VAL A 25 3.701 12.647 3.874 1.00 0.00 C ATOM 329 CG2 VAL A 25 3.376 11.272 1.808 1.00 0.00 C ATOM 0 H VAL A 25 2.460 9.048 2.679 1.00 0.00 H new ATOM 0 HA VAL A 25 4.717 10.121 4.001 1.00 0.00 H new ATOM 0 HB VAL A 25 2.017 11.420 3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.310 13.511 3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.442 12.729 4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.785 12.614 3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.994 12.160 1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.451 11.196 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.884 10.386 1.406 1.00 0.00 H new ATOM 339 N LEU A 26 1.911 9.968 5.751 1.00 0.00 N ATOM 340 CA LEU A 26 1.360 10.026 7.100 1.00 0.00 C ATOM 341 C LEU A 26 1.953 8.964 8.017 1.00 0.00 C ATOM 342 O LEU A 26 2.245 9.239 9.182 1.00 0.00 O ATOM 343 CB LEU A 26 -0.157 9.876 7.056 1.00 0.00 C ATOM 344 CG LEU A 26 -0.906 11.073 6.473 1.00 0.00 C ATOM 345 CD1 LEU A 26 -2.259 10.636 5.942 1.00 0.00 C ATOM 346 CD2 LEU A 26 -1.070 12.165 7.522 1.00 0.00 C ATOM 0 H LEU A 26 1.226 9.749 5.028 1.00 0.00 H new ATOM 0 HA LEU A 26 1.625 11.000 7.510 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.403 8.991 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.519 9.698 8.068 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.323 11.479 5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.783 11.498 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.119 9.888 5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.847 10.208 6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.606 13.009 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.634 11.774 8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.088 12.494 7.861 1.00 0.00 H new ATOM 358 N HIS A 27 2.125 7.752 7.514 1.00 0.00 N ATOM 359 CA HIS A 27 2.674 6.691 8.341 1.00 0.00 C ATOM 360 C HIS A 27 4.169 6.876 8.565 1.00 0.00 C ATOM 361 O HIS A 27 4.655 6.633 9.665 1.00 0.00 O ATOM 362 CB HIS A 27 2.402 5.309 7.754 1.00 0.00 C ATOM 363 CG HIS A 27 2.289 4.250 8.809 1.00 0.00 C ATOM 364 ND1 HIS A 27 2.922 3.027 8.732 1.00 0.00 N ATOM 365 CD2 HIS A 27 1.611 4.245 9.984 1.00 0.00 C ATOM 366 CE1 HIS A 27 2.636 2.318 9.812 1.00 0.00 C ATOM 367 NE2 HIS A 27 1.846 3.033 10.584 1.00 0.00 N ATOM 0 H HIS A 27 1.898 7.482 6.557 1.00 0.00 H new ATOM 0 HA HIS A 27 2.166 6.755 9.303 1.00 0.00 H new ATOM 0 HB2 HIS A 27 1.480 5.339 7.174 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.204 5.046 7.064 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.000 5.045 10.375 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.991 1.320 10.024 1.00 0.00 H new ATOM 0 HE2 HIS A 27 1.469 2.735 11.484 1.00 0.00 H new ATOM 376 N LEU A 28 4.899 7.304 7.538 1.00 0.00 N ATOM 377 CA LEU A 28 6.341 7.507 7.674 1.00 0.00 C ATOM 378 C LEU A 28 6.635 8.575 8.723 1.00 0.00 C ATOM 379 O LEU A 28 7.489 8.378 9.589 1.00 0.00 O ATOM 380 CB LEU A 28 6.978 7.880 6.326 1.00 0.00 C ATOM 381 CG LEU A 28 8.491 7.641 6.213 1.00 0.00 C ATOM 382 CD1 LEU A 28 9.280 8.811 6.786 1.00 0.00 C ATOM 383 CD2 LEU A 28 8.873 6.345 6.912 1.00 0.00 C ATOM 0 H LEU A 28 4.523 7.515 6.614 1.00 0.00 H new ATOM 0 HA LEU A 28 6.784 6.567 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.480 7.312 5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.780 8.934 6.131 1.00 0.00 H new ATOM 0 HG LEU A 28 8.742 7.557 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.347 8.611 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.031 9.720 6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.027 8.940 7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.948 6.188 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.600 6.406 7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.345 5.512 6.448 1.00 0.00 H new ATOM 395 N ARG A 29 5.910 9.691 8.662 1.00 0.00 N ATOM 396 CA ARG A 29 6.103 10.771 9.627 1.00 0.00 C ATOM 397 C ARG A 29 5.750 10.291 11.034 1.00 0.00 C ATOM 398 O ARG A 29 6.298 10.768 12.025 1.00 0.00 O ATOM 399 CB ARG A 29 5.285 12.011 9.246 1.00 0.00 C ATOM 400 CG ARG A 29 3.780 11.805 9.266 1.00 0.00 C ATOM 401 CD ARG A 29 3.046 13.037 8.761 1.00 0.00 C ATOM 402 NE ARG A 29 3.229 14.183 9.652 1.00 0.00 N ATOM 403 CZ ARG A 29 3.047 15.449 9.281 1.00 0.00 C ATOM 404 NH1 ARG A 29 2.662 15.733 8.041 1.00 0.00 N ATOM 405 NH2 ARG A 29 3.239 16.431 10.154 1.00 0.00 N ATOM 0 H ARG A 29 5.190 9.870 7.962 1.00 0.00 H new ATOM 0 HA ARG A 29 7.154 11.058 9.613 1.00 0.00 H new ATOM 0 HB2 ARG A 29 5.537 12.821 9.930 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.581 12.333 8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.520 10.946 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.456 11.577 10.281 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.406 13.291 7.764 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.983 12.814 8.669 1.00 0.00 H new ATOM 0 HE ARG A 29 3.513 14.001 10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.505 14.980 7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.523 16.704 7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 29 3.526 16.216 11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.100 17.401 9.870 1.00 0.00 H new ATOM 419 N LYS A 30 4.823 9.347 11.110 1.00 0.00 N ATOM 420 CA LYS A 30 4.420 8.766 12.381 1.00 0.00 C ATOM 421 C LYS A 30 5.526 7.846 12.899 1.00 0.00 C ATOM 422 O LYS A 30 5.863 7.852 14.085 1.00 0.00 O ATOM 423 CB LYS A 30 3.115 7.982 12.206 1.00 0.00 C ATOM 424 CG LYS A 30 2.665 7.247 13.458 1.00 0.00 C ATOM 425 CD LYS A 30 2.041 8.195 14.464 1.00 0.00 C ATOM 426 CE LYS A 30 1.701 7.482 15.761 1.00 0.00 C ATOM 427 NZ LYS A 30 0.865 8.326 16.655 1.00 0.00 N ATOM 0 H LYS A 30 4.334 8.966 10.300 1.00 0.00 H new ATOM 0 HA LYS A 30 4.254 9.563 13.106 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.328 8.670 11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.242 7.261 11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.945 6.475 13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.518 6.743 13.912 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.729 9.016 14.668 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.137 8.634 14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.172 6.555 15.538 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.621 7.208 16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.655 7.803 17.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.379 9.199 16.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.025 8.567 16.173 1.00 0.00 H new ATOM 441 N VAL A 31 6.097 7.073 11.979 1.00 0.00 N ATOM 442 CA VAL A 31 7.159 6.126 12.293 1.00 0.00 C ATOM 443 C VAL A 31 8.430 6.840 12.749 1.00 0.00 C ATOM 444 O VAL A 31 9.048 6.439 13.730 1.00 0.00 O ATOM 445 CB VAL A 31 7.471 5.221 11.076 1.00 0.00 C ATOM 446 CG1 VAL A 31 8.750 4.432 11.295 1.00 0.00 C ATOM 447 CG2 VAL A 31 6.308 4.277 10.810 1.00 0.00 C ATOM 0 H VAL A 31 5.835 7.087 10.993 1.00 0.00 H new ATOM 0 HA VAL A 31 6.803 5.504 13.114 1.00 0.00 H new ATOM 0 HB VAL A 31 7.614 5.861 10.205 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.944 3.805 10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.582 5.121 11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.643 3.803 12.179 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.540 3.646 9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.140 3.650 11.686 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.409 4.857 10.601 1.00 0.00 H new ATOM 457 N GLU A 32 8.812 7.901 12.050 1.00 0.00 N ATOM 458 CA GLU A 32 10.011 8.652 12.414 1.00 0.00 C ATOM 459 C GLU A 32 9.831 9.305 13.784 1.00 0.00 C ATOM 460 O GLU A 32 10.793 9.510 14.517 1.00 0.00 O ATOM 461 CB GLU A 32 10.349 9.711 11.356 1.00 0.00 C ATOM 462 CG GLU A 32 9.240 10.719 11.116 1.00 0.00 C ATOM 463 CD GLU A 32 9.685 11.911 10.294 1.00 0.00 C ATOM 464 OE1 GLU A 32 10.045 11.730 9.113 1.00 0.00 O ATOM 465 OE2 GLU A 32 9.670 13.042 10.826 1.00 0.00 O ATOM 0 H GLU A 32 8.316 8.260 11.235 1.00 0.00 H new ATOM 0 HA GLU A 32 10.845 7.952 12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.249 10.243 11.664 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.580 9.210 10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.412 10.224 10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.862 11.069 12.076 1.00 0.00 H new ATOM 472 N GLU A 33 8.588 9.612 14.125 1.00 0.00 N ATOM 473 CA GLU A 33 8.278 10.238 15.399 1.00 0.00 C ATOM 474 C GLU A 33 8.487 9.263 16.560 1.00 0.00 C ATOM 475 O GLU A 33 8.997 9.642 17.612 1.00 0.00 O ATOM 476 CB GLU A 33 6.836 10.758 15.381 1.00 0.00 C ATOM 477 CG GLU A 33 6.338 11.281 16.720 1.00 0.00 C ATOM 478 CD GLU A 33 7.226 12.364 17.302 1.00 0.00 C ATOM 479 OE1 GLU A 33 7.554 13.326 16.578 1.00 0.00 O ATOM 480 OE2 GLU A 33 7.583 12.267 18.494 1.00 0.00 O ATOM 0 H GLU A 33 7.776 9.436 13.534 1.00 0.00 H new ATOM 0 HA GLU A 33 8.958 11.077 15.549 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.760 11.556 14.642 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.177 9.955 15.051 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.329 11.674 16.597 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.274 10.453 17.426 1.00 0.00 H new ATOM 487 N GLU A 34 8.119 8.003 16.366 1.00 0.00 N ATOM 488 CA GLU A 34 8.257 7.011 17.430 1.00 0.00 C ATOM 489 C GLU A 34 9.473 6.107 17.225 1.00 0.00 C ATOM 490 O GLU A 34 10.440 6.180 17.983 1.00 0.00 O ATOM 491 CB GLU A 34 6.982 6.175 17.532 1.00 0.00 C ATOM 492 CG GLU A 34 5.714 7.008 17.432 1.00 0.00 C ATOM 493 CD GLU A 34 4.534 6.377 18.135 1.00 0.00 C ATOM 494 OE1 GLU A 34 4.276 5.175 17.923 1.00 0.00 O ATOM 495 OE2 GLU A 34 3.844 7.085 18.897 1.00 0.00 O ATOM 0 H GLU A 34 7.728 7.645 15.495 1.00 0.00 H new ATOM 0 HA GLU A 34 8.414 7.550 18.364 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.981 5.426 16.740 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.982 5.637 18.480 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.899 7.994 17.859 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.466 7.157 16.381 1.00 0.00 H new ATOM 502 N GLU A 35 9.418 5.253 16.205 1.00 0.00 N ATOM 503 CA GLU A 35 10.510 4.334 15.903 1.00 0.00 C ATOM 504 C GLU A 35 11.791 5.086 15.551 1.00 0.00 C ATOM 505 O GLU A 35 12.885 4.673 15.937 1.00 0.00 O ATOM 506 CB GLU A 35 10.113 3.420 14.742 1.00 0.00 C ATOM 507 CG GLU A 35 9.394 2.148 15.167 1.00 0.00 C ATOM 508 CD GLU A 35 8.239 2.395 16.113 1.00 0.00 C ATOM 509 OE1 GLU A 35 7.290 3.114 15.731 1.00 0.00 O ATOM 510 OE2 GLU A 35 8.272 1.864 17.244 1.00 0.00 O ATOM 0 H GLU A 35 8.623 5.179 15.571 1.00 0.00 H new ATOM 0 HA GLU A 35 10.702 3.736 16.794 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.470 3.976 14.060 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.010 3.148 14.185 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.023 1.636 14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.109 1.479 15.646 1.00 0.00 H new ATOM 517 N ASP A 36 11.636 6.170 14.784 1.00 0.00 N ATOM 518 CA ASP A 36 12.754 7.022 14.352 1.00 0.00 C ATOM 519 C ASP A 36 13.617 6.338 13.293 1.00 0.00 C ATOM 520 O ASP A 36 14.519 6.948 12.733 1.00 0.00 O ATOM 521 CB ASP A 36 13.633 7.435 15.538 1.00 0.00 C ATOM 522 CG ASP A 36 13.749 8.937 15.682 1.00 0.00 C ATOM 523 OD1 ASP A 36 14.165 9.610 14.715 1.00 0.00 O ATOM 524 OD2 ASP A 36 13.431 9.454 16.774 1.00 0.00 O ATOM 0 H ASP A 36 10.728 6.484 14.443 1.00 0.00 H new ATOM 0 HA ASP A 36 12.309 7.914 13.911 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.219 7.017 16.455 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.628 7.008 15.414 1.00 0.00 H new ATOM 529 N GLU A 37 13.342 5.074 13.019 1.00 0.00 N ATOM 530 CA GLU A 37 14.109 4.328 12.031 1.00 0.00 C ATOM 531 C GLU A 37 13.530 4.498 10.639 1.00 0.00 C ATOM 532 O GLU A 37 14.221 4.314 9.636 1.00 0.00 O ATOM 533 CB GLU A 37 14.151 2.852 12.412 1.00 0.00 C ATOM 534 CG GLU A 37 14.810 2.598 13.757 1.00 0.00 C ATOM 535 CD GLU A 37 16.320 2.630 13.677 1.00 0.00 C ATOM 536 OE1 GLU A 37 16.912 3.720 13.818 1.00 0.00 O ATOM 537 OE2 GLU A 37 16.925 1.561 13.465 1.00 0.00 O ATOM 0 H GLU A 37 12.595 4.542 13.465 1.00 0.00 H new ATOM 0 HA GLU A 37 15.124 4.724 12.019 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.134 2.460 12.434 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.689 2.300 11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.471 3.348 14.471 1.00 0.00 H new ATOM 0 HG3 GLU A 37 14.490 1.628 14.137 1.00 0.00 H new ATOM 544 N SER A 38 12.262 4.861 10.603 1.00 0.00 N ATOM 545 CA SER A 38 11.527 5.069 9.358 1.00 0.00 C ATOM 546 C SER A 38 11.507 3.802 8.489 1.00 0.00 C ATOM 547 O SER A 38 11.261 3.864 7.284 1.00 0.00 O ATOM 548 CB SER A 38 12.125 6.255 8.594 1.00 0.00 C ATOM 549 OG SER A 38 12.318 7.368 9.459 1.00 0.00 O ATOM 0 H SER A 38 11.703 5.023 11.441 1.00 0.00 H new ATOM 0 HA SER A 38 10.491 5.296 9.607 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.077 5.964 8.150 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.464 6.536 7.774 1.00 0.00 H new ATOM 0 HG SER A 38 12.702 8.114 8.952 1.00 0.00 H new ATOM 555 N ALA A 39 11.746 2.652 9.116 1.00 0.00 N ATOM 556 CA ALA A 39 11.756 1.377 8.410 1.00 0.00 C ATOM 557 C ALA A 39 10.390 0.704 8.494 1.00 0.00 C ATOM 558 O ALA A 39 9.755 0.713 9.549 1.00 0.00 O ATOM 559 CB ALA A 39 12.837 0.468 8.977 1.00 0.00 C ATOM 0 H ALA A 39 11.936 2.579 10.116 1.00 0.00 H new ATOM 0 HA ALA A 39 11.977 1.566 7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 39 12.833 -0.481 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.810 0.945 8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 39 12.643 0.288 10.034 1.00 0.00 H new ATOM 565 N LEU A 40 9.950 0.116 7.385 1.00 0.00 N ATOM 566 CA LEU A 40 8.647 -0.548 7.320 1.00 0.00 C ATOM 567 C LEU A 40 8.700 -1.780 6.415 1.00 0.00 C ATOM 568 O LEU A 40 9.633 -1.940 5.626 1.00 0.00 O ATOM 569 CB LEU A 40 7.591 0.425 6.787 1.00 0.00 C ATOM 570 CG LEU A 40 7.273 1.610 7.698 1.00 0.00 C ATOM 571 CD1 LEU A 40 6.588 2.719 6.918 1.00 0.00 C ATOM 572 CD2 LEU A 40 6.402 1.166 8.860 1.00 0.00 C ATOM 0 H LEU A 40 10.479 0.085 6.513 1.00 0.00 H new ATOM 0 HA LEU A 40 8.382 -0.867 8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.928 0.809 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.670 -0.129 6.605 1.00 0.00 H new ATOM 0 HG LEU A 40 8.211 1.998 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.371 3.553 7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.243 3.058 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.658 2.343 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.185 2.022 9.499 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.469 0.752 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.927 0.405 9.438 1.00 0.00 H new ATOM 584 N LYS A 41 7.692 -2.641 6.532 1.00 0.00 N ATOM 585 CA LYS A 41 7.608 -3.852 5.722 1.00 0.00 C ATOM 586 C LYS A 41 6.611 -3.649 4.582 1.00 0.00 C ATOM 587 O LYS A 41 5.543 -3.067 4.784 1.00 0.00 O ATOM 588 CB LYS A 41 7.204 -5.050 6.595 1.00 0.00 C ATOM 589 CG LYS A 41 7.229 -6.383 5.859 1.00 0.00 C ATOM 590 CD LYS A 41 7.454 -7.550 6.810 1.00 0.00 C ATOM 591 CE LYS A 41 6.217 -7.851 7.639 1.00 0.00 C ATOM 592 NZ LYS A 41 6.363 -9.119 8.401 1.00 0.00 N ATOM 0 H LYS A 41 6.918 -2.520 7.185 1.00 0.00 H new ATOM 0 HA LYS A 41 8.587 -4.061 5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.875 -5.106 7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.201 -4.880 6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.287 -6.523 5.328 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.019 -6.369 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.733 -8.435 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.289 -7.323 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.034 -7.029 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.347 -7.917 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.500 -9.292 8.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.513 -9.907 7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.178 -9.046 9.043 1.00 0.00 H new ATOM 606 N ARG A 42 6.959 -4.145 3.392 1.00 0.00 N ATOM 607 CA ARG A 42 6.116 -3.990 2.199 1.00 0.00 C ATOM 608 C ARG A 42 4.683 -4.483 2.410 1.00 0.00 C ATOM 609 O ARG A 42 3.736 -3.701 2.359 1.00 0.00 O ATOM 610 CB ARG A 42 6.712 -4.760 1.014 1.00 0.00 C ATOM 611 CG ARG A 42 8.169 -4.452 0.718 1.00 0.00 C ATOM 612 CD ARG A 42 8.647 -5.252 -0.483 1.00 0.00 C ATOM 613 NE ARG A 42 10.102 -5.234 -0.637 1.00 0.00 N ATOM 614 CZ ARG A 42 10.716 -5.160 -1.817 1.00 0.00 C ATOM 615 NH1 ARG A 42 9.999 -5.068 -2.933 1.00 0.00 N ATOM 616 NH2 ARG A 42 12.042 -5.182 -1.884 1.00 0.00 N ATOM 0 H ARG A 42 7.823 -4.661 3.227 1.00 0.00 H new ATOM 0 HA ARG A 42 6.086 -2.920 1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 42 6.614 -5.828 1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.122 -4.542 0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.290 -3.386 0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.781 -4.689 1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.310 -6.284 -0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.186 -4.852 -1.386 1.00 0.00 H new ATOM 0 HE ARG A 42 10.677 -5.281 0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.980 -5.054 -2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.468 -5.011 -3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.595 -5.256 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.508 -5.125 -2.790 1.00 0.00 H new ATOM 630 N SER A 43 4.541 -5.778 2.670 1.00 0.00 N ATOM 631 CA SER A 43 3.229 -6.390 2.850 1.00 0.00 C ATOM 632 C SER A 43 2.492 -5.860 4.077 1.00 0.00 C ATOM 633 O SER A 43 1.264 -5.840 4.096 1.00 0.00 O ATOM 634 CB SER A 43 3.376 -7.906 2.954 1.00 0.00 C ATOM 635 OG SER A 43 4.406 -8.378 2.101 1.00 0.00 O ATOM 0 H SER A 43 5.322 -6.427 2.761 1.00 0.00 H new ATOM 0 HA SER A 43 2.631 -6.126 1.977 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.597 -8.183 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.433 -8.385 2.690 1.00 0.00 H new ATOM 0 HG SER A 43 4.103 -9.188 1.639 1.00 0.00 H new ATOM 641 N GLU A 44 3.234 -5.432 5.094 1.00 0.00 N ATOM 642 CA GLU A 44 2.622 -4.930 6.319 1.00 0.00 C ATOM 643 C GLU A 44 2.001 -3.552 6.113 1.00 0.00 C ATOM 644 O GLU A 44 0.917 -3.276 6.624 1.00 0.00 O ATOM 645 CB GLU A 44 3.646 -4.881 7.451 1.00 0.00 C ATOM 646 CG GLU A 44 3.019 -4.945 8.833 1.00 0.00 C ATOM 647 CD GLU A 44 2.507 -6.329 9.175 1.00 0.00 C ATOM 648 OE1 GLU A 44 1.520 -6.778 8.556 1.00 0.00 O ATOM 649 OE2 GLU A 44 3.097 -6.984 10.060 1.00 0.00 O ATOM 0 H GLU A 44 4.254 -5.423 5.094 1.00 0.00 H new ATOM 0 HA GLU A 44 1.824 -5.621 6.592 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.343 -5.711 7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.228 -3.963 7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.755 -4.640 9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.196 -4.233 8.888 1.00 0.00 H new ATOM 656 N LEU A 45 2.691 -2.698 5.365 1.00 0.00 N ATOM 657 CA LEU A 45 2.206 -1.349 5.084 1.00 0.00 C ATOM 658 C LEU A 45 0.808 -1.390 4.483 1.00 0.00 C ATOM 659 O LEU A 45 -0.107 -0.715 4.953 1.00 0.00 O ATOM 660 CB LEU A 45 3.154 -0.641 4.116 1.00 0.00 C ATOM 661 CG LEU A 45 4.107 0.374 4.747 1.00 0.00 C ATOM 662 CD1 LEU A 45 5.242 0.701 3.788 1.00 0.00 C ATOM 663 CD2 LEU A 45 3.357 1.639 5.138 1.00 0.00 C ATOM 0 H LEU A 45 3.592 -2.916 4.940 1.00 0.00 H new ATOM 0 HA LEU A 45 2.168 -0.800 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.746 -1.396 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.558 -0.131 3.360 1.00 0.00 H new ATOM 0 HG LEU A 45 4.532 -0.065 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.912 1.425 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.795 -0.209 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.833 1.121 2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 45 4.051 2.350 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.905 2.083 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.577 1.392 5.858 1.00 0.00 H new ATOM 675 N VAL A 46 0.659 -2.177 3.433 1.00 0.00 N ATOM 676 CA VAL A 46 -0.620 -2.320 2.764 1.00 0.00 C ATOM 677 C VAL A 46 -1.590 -3.139 3.617 1.00 0.00 C ATOM 678 O VAL A 46 -2.788 -2.871 3.633 1.00 0.00 O ATOM 679 CB VAL A 46 -0.445 -2.965 1.363 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.617 -4.048 1.383 1.00 0.00 C ATOM 681 CG2 VAL A 46 -1.755 -3.525 0.838 1.00 0.00 C ATOM 0 H VAL A 46 1.413 -2.729 3.024 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.041 -1.324 2.628 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.119 -2.174 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.715 -4.480 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.571 -3.617 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.329 -4.827 2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.593 -3.968 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.126 -4.287 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.488 -2.722 0.758 1.00 0.00 H new ATOM 691 N ASN A 47 -1.048 -4.097 4.361 1.00 0.00 N ATOM 692 CA ASN A 47 -1.848 -4.985 5.211 1.00 0.00 C ATOM 693 C ASN A 47 -2.818 -4.219 6.112 1.00 0.00 C ATOM 694 O ASN A 47 -4.033 -4.405 6.014 1.00 0.00 O ATOM 695 CB ASN A 47 -0.934 -5.863 6.075 1.00 0.00 C ATOM 696 CG ASN A 47 -1.704 -6.853 6.934 1.00 0.00 C ATOM 697 OD1 ASN A 47 -2.802 -7.286 6.580 1.00 0.00 O ATOM 698 ND2 ASN A 47 -1.126 -7.226 8.063 1.00 0.00 N ATOM 0 H ASN A 47 -0.046 -4.283 4.395 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.441 -5.609 4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.246 -6.408 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -0.329 -5.225 6.719 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.590 -7.896 8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.216 -6.844 8.320 1.00 0.00 H new ATOM 705 N TRP A 48 -2.297 -3.345 6.967 1.00 0.00 N ATOM 706 CA TRP A 48 -3.160 -2.598 7.879 1.00 0.00 C ATOM 707 C TRP A 48 -4.001 -1.563 7.133 1.00 0.00 C ATOM 708 O TRP A 48 -5.117 -1.251 7.548 1.00 0.00 O ATOM 709 CB TRP A 48 -2.350 -1.945 9.013 1.00 0.00 C ATOM 710 CG TRP A 48 -1.452 -0.820 8.588 1.00 0.00 C ATOM 711 CD1 TRP A 48 -0.124 -0.904 8.292 1.00 0.00 C ATOM 712 CD2 TRP A 48 -1.811 0.561 8.438 1.00 0.00 C ATOM 713 NE1 TRP A 48 0.365 0.334 7.959 1.00 0.00 N ATOM 714 CE2 TRP A 48 -0.652 1.250 8.041 1.00 0.00 C ATOM 715 CE3 TRP A 48 -3.002 1.280 8.602 1.00 0.00 C ATOM 716 CZ2 TRP A 48 -0.651 2.621 7.798 1.00 0.00 C ATOM 717 CZ3 TRP A 48 -2.997 2.641 8.361 1.00 0.00 C ATOM 718 CH2 TRP A 48 -1.827 3.299 7.964 1.00 0.00 C ATOM 0 H TRP A 48 -1.302 -3.138 7.049 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.846 -3.313 8.334 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -3.044 -1.571 9.765 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.743 -2.712 9.493 1.00 0.00 H new ATOM 0 HD1 TRP A 48 0.459 -1.813 8.316 1.00 0.00 H new ATOM 0 HE1 TRP A 48 1.328 0.539 7.694 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -3.908 0.780 8.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.249 3.132 7.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -3.910 3.206 8.481 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -1.854 4.364 7.785 1.00 0.00 H new ATOM 729 N TYR A 49 -3.469 -1.057 6.021 1.00 0.00 N ATOM 730 CA TYR A 49 -4.172 -0.063 5.212 1.00 0.00 C ATOM 731 C TYR A 49 -5.557 -0.561 4.836 1.00 0.00 C ATOM 732 O TYR A 49 -6.566 0.108 5.072 1.00 0.00 O ATOM 733 CB TYR A 49 -3.384 0.240 3.932 1.00 0.00 C ATOM 734 CG TYR A 49 -3.993 1.345 3.089 1.00 0.00 C ATOM 735 CD1 TYR A 49 -4.220 2.603 3.631 1.00 0.00 C ATOM 736 CD2 TYR A 49 -4.337 1.133 1.754 1.00 0.00 C ATOM 737 CE1 TYR A 49 -4.771 3.617 2.875 1.00 0.00 C ATOM 738 CE2 TYR A 49 -4.889 2.145 0.995 1.00 0.00 C ATOM 739 CZ TYR A 49 -5.104 3.384 1.560 1.00 0.00 C ATOM 740 OH TYR A 49 -5.654 4.394 0.808 1.00 0.00 O ATOM 0 H TYR A 49 -2.552 -1.320 5.660 1.00 0.00 H new ATOM 0 HA TYR A 49 -4.265 0.846 5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -2.365 0.519 4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -3.318 -0.668 3.333 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -3.961 2.791 4.662 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.169 0.164 1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.940 4.589 3.313 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.151 1.967 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.462 4.066 0.360 1.00 0.00 H new ATOM 750 N LEU A 50 -5.591 -1.753 4.270 1.00 0.00 N ATOM 751 CA LEU A 50 -6.835 -2.356 3.836 1.00 0.00 C ATOM 752 C LEU A 50 -7.708 -2.729 5.016 1.00 0.00 C ATOM 753 O LEU A 50 -8.893 -2.439 5.020 1.00 0.00 O ATOM 754 CB LEU A 50 -6.561 -3.604 3.005 1.00 0.00 C ATOM 755 CG LEU A 50 -5.197 -3.635 2.333 1.00 0.00 C ATOM 756 CD1 LEU A 50 -4.730 -5.067 2.156 1.00 0.00 C ATOM 757 CD2 LEU A 50 -5.242 -2.903 1.000 1.00 0.00 C ATOM 0 H LEU A 50 -4.764 -2.325 4.100 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.360 -1.618 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -6.654 -4.479 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -7.331 -3.689 2.238 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.479 -3.121 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -3.752 -5.074 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.657 -5.549 3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -5.444 -5.609 1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.257 -2.935 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.969 -3.383 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.531 -1.865 1.164 1.00 0.00 H new ATOM 769 N LYS A 51 -7.110 -3.352 6.022 1.00 0.00 N ATOM 770 CA LYS A 51 -7.848 -3.796 7.204 1.00 0.00 C ATOM 771 C LYS A 51 -8.573 -2.645 7.898 1.00 0.00 C ATOM 772 O LYS A 51 -9.596 -2.851 8.554 1.00 0.00 O ATOM 773 CB LYS A 51 -6.903 -4.488 8.189 1.00 0.00 C ATOM 774 CG LYS A 51 -6.887 -6.006 8.060 1.00 0.00 C ATOM 775 CD LYS A 51 -6.374 -6.454 6.701 1.00 0.00 C ATOM 776 CE LYS A 51 -6.304 -7.970 6.601 1.00 0.00 C ATOM 777 NZ LYS A 51 -5.200 -8.535 7.425 1.00 0.00 N ATOM 0 H LYS A 51 -6.112 -3.564 6.046 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.605 -4.503 6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.893 -4.109 8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.193 -4.222 9.205 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.259 -6.430 8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.894 -6.394 8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.027 -6.067 5.919 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.384 -6.031 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.253 -8.398 6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.162 -8.258 5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.135 -9.560 7.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.302 -8.084 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.391 -8.356 8.431 1.00 0.00 H new ATOM 791 N GLU A 52 -8.042 -1.441 7.762 1.00 0.00 N ATOM 792 CA GLU A 52 -8.645 -0.271 8.386 1.00 0.00 C ATOM 793 C GLU A 52 -9.774 0.314 7.541 1.00 0.00 C ATOM 794 O GLU A 52 -10.848 0.629 8.058 1.00 0.00 O ATOM 795 CB GLU A 52 -7.582 0.799 8.645 1.00 0.00 C ATOM 796 CG GLU A 52 -6.617 0.432 9.761 1.00 0.00 C ATOM 797 CD GLU A 52 -7.333 0.029 11.032 1.00 0.00 C ATOM 798 OE1 GLU A 52 -7.993 0.892 11.642 1.00 0.00 O ATOM 799 OE2 GLU A 52 -7.241 -1.156 11.425 1.00 0.00 O ATOM 0 H GLU A 52 -7.196 -1.247 7.226 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.075 -0.596 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.018 0.970 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.075 1.738 8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.979 -0.388 9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.965 1.281 9.968 1.00 0.00 H new ATOM 806 N ILE A 53 -9.541 0.440 6.242 1.00 0.00 N ATOM 807 CA ILE A 53 -10.530 1.034 5.345 1.00 0.00 C ATOM 808 C ILE A 53 -11.512 0.015 4.770 1.00 0.00 C ATOM 809 O ILE A 53 -12.519 0.395 4.182 1.00 0.00 O ATOM 810 CB ILE A 53 -9.844 1.760 4.169 1.00 0.00 C ATOM 811 CG1 ILE A 53 -9.112 0.757 3.272 1.00 0.00 C ATOM 812 CG2 ILE A 53 -8.883 2.819 4.689 1.00 0.00 C ATOM 813 CD1 ILE A 53 -8.512 1.375 2.029 1.00 0.00 C ATOM 0 H ILE A 53 -8.680 0.141 5.784 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.090 1.740 5.959 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.610 2.255 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.319 0.280 3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.808 -0.028 2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.407 3.323 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.433 3.548 5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.120 2.346 5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.011 0.603 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.302 1.828 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.790 2.140 2.315 1.00 0.00 H new ATOM 825 N GLU A 54 -11.242 -1.270 4.945 1.00 0.00 N ATOM 826 CA GLU A 54 -12.114 -2.303 4.387 1.00 0.00 C ATOM 827 C GLU A 54 -13.498 -2.291 5.024 1.00 0.00 C ATOM 828 O GLU A 54 -14.473 -2.725 4.410 1.00 0.00 O ATOM 829 CB GLU A 54 -11.479 -3.692 4.514 1.00 0.00 C ATOM 830 CG GLU A 54 -11.649 -4.347 5.874 1.00 0.00 C ATOM 831 CD GLU A 54 -11.684 -5.854 5.768 1.00 0.00 C ATOM 832 OE1 GLU A 54 -12.264 -6.363 4.785 1.00 0.00 O ATOM 833 OE2 GLU A 54 -11.131 -6.537 6.655 1.00 0.00 O ATOM 0 H GLU A 54 -10.437 -1.624 5.462 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.237 -2.073 3.329 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.911 -4.345 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.414 -3.611 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.830 -4.047 6.527 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.571 -3.993 6.336 1.00 0.00 H new ATOM 840 N SER A 55 -13.588 -1.789 6.244 1.00 0.00 N ATOM 841 CA SER A 55 -14.860 -1.728 6.945 1.00 0.00 C ATOM 842 C SER A 55 -15.753 -0.633 6.362 1.00 0.00 C ATOM 843 O SER A 55 -16.976 -0.703 6.467 1.00 0.00 O ATOM 844 CB SER A 55 -14.622 -1.478 8.434 1.00 0.00 C ATOM 845 OG SER A 55 -13.442 -2.136 8.881 1.00 0.00 O ATOM 0 H SER A 55 -12.796 -1.418 6.769 1.00 0.00 H new ATOM 0 HA SER A 55 -15.369 -2.684 6.819 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.537 -0.407 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.479 -1.832 9.007 1.00 0.00 H new ATOM 0 HG SER A 55 -13.311 -1.959 9.836 1.00 0.00 H new ATOM 851 N GLU A 56 -15.140 0.367 5.735 1.00 0.00 N ATOM 852 CA GLU A 56 -15.893 1.466 5.136 1.00 0.00 C ATOM 853 C GLU A 56 -15.988 1.274 3.627 1.00 0.00 C ATOM 854 O GLU A 56 -16.409 2.172 2.887 1.00 0.00 O ATOM 855 CB GLU A 56 -15.240 2.812 5.470 1.00 0.00 C ATOM 856 CG GLU A 56 -13.838 2.967 4.907 1.00 0.00 C ATOM 857 CD GLU A 56 -13.236 4.329 5.180 1.00 0.00 C ATOM 858 OE1 GLU A 56 -12.976 4.644 6.359 1.00 0.00 O ATOM 859 OE2 GLU A 56 -13.018 5.091 4.214 1.00 0.00 O ATOM 0 H GLU A 56 -14.128 0.440 5.628 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.901 1.466 5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -15.868 3.616 5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.202 2.928 6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.194 2.199 5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.864 2.797 3.831 1.00 0.00 H new ATOM 866 N ILE A 57 -15.580 0.094 3.182 1.00 0.00 N ATOM 867 CA ILE A 57 -15.618 -0.255 1.775 1.00 0.00 C ATOM 868 C ILE A 57 -17.018 -0.725 1.396 1.00 0.00 C ATOM 869 O ILE A 57 -17.453 -1.808 1.790 1.00 0.00 O ATOM 870 CB ILE A 57 -14.570 -1.343 1.447 1.00 0.00 C ATOM 871 CG1 ILE A 57 -13.156 -0.762 1.496 1.00 0.00 C ATOM 872 CG2 ILE A 57 -14.829 -1.974 0.097 1.00 0.00 C ATOM 873 CD1 ILE A 57 -12.972 0.492 0.666 1.00 0.00 C ATOM 0 H ILE A 57 -15.215 -0.643 3.785 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.372 0.631 1.190 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.658 -2.122 2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.902 -0.539 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.452 -1.519 1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.073 -2.734 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.817 -2.435 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.784 -1.208 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.943 0.840 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.192 0.272 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.649 1.268 1.024 1.00 0.00 H new ATOM 885 N ASP A 58 -17.722 0.108 0.646 1.00 0.00 N ATOM 886 CA ASP A 58 -19.084 -0.205 0.221 1.00 0.00 C ATOM 887 C ASP A 58 -19.084 -1.111 -0.997 1.00 0.00 C ATOM 888 O ASP A 58 -20.072 -1.779 -1.282 1.00 0.00 O ATOM 889 CB ASP A 58 -19.863 1.075 -0.088 1.00 0.00 C ATOM 890 CG ASP A 58 -20.803 1.470 1.033 1.00 0.00 C ATOM 891 OD1 ASP A 58 -21.879 0.850 1.166 1.00 0.00 O ATOM 892 OD2 ASP A 58 -20.474 2.409 1.788 1.00 0.00 O ATOM 0 H ASP A 58 -17.375 1.009 0.317 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.572 -0.728 1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -19.161 1.888 -0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.435 0.935 -1.005 1.00 0.00 H new ATOM 897 N SER A 59 -17.979 -1.123 -1.721 1.00 0.00 N ATOM 898 CA SER A 59 -17.850 -1.956 -2.895 1.00 0.00 C ATOM 899 C SER A 59 -16.487 -2.622 -2.877 1.00 0.00 C ATOM 900 O SER A 59 -15.480 -1.940 -2.721 1.00 0.00 O ATOM 901 CB SER A 59 -17.999 -1.109 -4.155 1.00 0.00 C ATOM 902 OG SER A 59 -18.564 0.158 -3.857 1.00 0.00 O ATOM 0 H SER A 59 -17.155 -0.560 -1.511 1.00 0.00 H new ATOM 0 HA SER A 59 -18.631 -2.716 -2.893 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.024 -0.974 -4.623 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.629 -1.631 -4.875 1.00 0.00 H new ATOM 0 HG SER A 59 -18.647 0.681 -4.681 1.00 0.00 H new ATOM 908 N GLU A 60 -16.446 -3.939 -3.053 1.00 0.00 N ATOM 909 CA GLU A 60 -15.184 -4.671 -3.026 1.00 0.00 C ATOM 910 C GLU A 60 -14.193 -4.058 -3.991 1.00 0.00 C ATOM 911 O GLU A 60 -13.012 -3.966 -3.698 1.00 0.00 O ATOM 912 CB GLU A 60 -15.390 -6.137 -3.384 1.00 0.00 C ATOM 913 CG GLU A 60 -15.862 -6.363 -4.802 1.00 0.00 C ATOM 914 CD GLU A 60 -17.358 -6.188 -4.944 1.00 0.00 C ATOM 915 OE1 GLU A 60 -18.030 -5.954 -3.919 1.00 0.00 O ATOM 916 OE2 GLU A 60 -17.870 -6.278 -6.076 1.00 0.00 O ATOM 0 H GLU A 60 -17.269 -4.520 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.791 -4.608 -2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.452 -6.672 -3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.117 -6.570 -2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.352 -5.666 -5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.584 -7.368 -5.119 1.00 0.00 H new ATOM 923 N GLU A 61 -14.701 -3.659 -5.144 1.00 0.00 N ATOM 924 CA GLU A 61 -13.894 -3.029 -6.184 1.00 0.00 C ATOM 925 C GLU A 61 -13.117 -1.839 -5.632 1.00 0.00 C ATOM 926 O GLU A 61 -11.984 -1.593 -6.036 1.00 0.00 O ATOM 927 CB GLU A 61 -14.768 -2.597 -7.358 1.00 0.00 C ATOM 928 CG GLU A 61 -15.075 -3.733 -8.324 1.00 0.00 C ATOM 929 CD GLU A 61 -16.169 -3.384 -9.305 1.00 0.00 C ATOM 930 OE1 GLU A 61 -17.249 -2.947 -8.858 1.00 0.00 O ATOM 931 OE2 GLU A 61 -15.962 -3.559 -10.524 1.00 0.00 O ATOM 0 H GLU A 61 -15.686 -3.761 -5.390 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.175 -3.767 -6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -15.704 -2.190 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.268 -1.793 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.170 -3.992 -8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.369 -4.617 -7.758 1.00 0.00 H new ATOM 938 N GLU A 62 -13.722 -1.116 -4.694 1.00 0.00 N ATOM 939 CA GLU A 62 -13.060 0.017 -4.062 1.00 0.00 C ATOM 940 C GLU A 62 -11.841 -0.485 -3.308 1.00 0.00 C ATOM 941 O GLU A 62 -10.768 0.117 -3.347 1.00 0.00 O ATOM 942 CB GLU A 62 -14.007 0.719 -3.089 1.00 0.00 C ATOM 943 CG GLU A 62 -15.094 1.525 -3.771 1.00 0.00 C ATOM 944 CD GLU A 62 -14.566 2.813 -4.360 1.00 0.00 C ATOM 945 OE1 GLU A 62 -14.033 2.787 -5.488 1.00 0.00 O ATOM 946 OE2 GLU A 62 -14.665 3.860 -3.688 1.00 0.00 O ATOM 0 H GLU A 62 -14.668 -1.295 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.762 0.730 -4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.471 -0.028 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.427 1.380 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.547 0.925 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.881 1.752 -3.052 1.00 0.00 H new ATOM 953 N LEU A 63 -12.030 -1.610 -2.633 1.00 0.00 N ATOM 954 CA LEU A 63 -10.973 -2.242 -1.868 1.00 0.00 C ATOM 955 C LEU A 63 -9.975 -2.910 -2.806 1.00 0.00 C ATOM 956 O LEU A 63 -8.777 -2.925 -2.527 1.00 0.00 O ATOM 957 CB LEU A 63 -11.556 -3.261 -0.889 1.00 0.00 C ATOM 958 CG LEU A 63 -10.573 -3.791 0.158 1.00 0.00 C ATOM 959 CD1 LEU A 63 -9.950 -2.644 0.941 1.00 0.00 C ATOM 960 CD2 LEU A 63 -11.274 -4.758 1.097 1.00 0.00 C ATOM 0 H LEU A 63 -12.920 -2.107 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.452 -1.477 -1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.401 -2.804 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.948 -4.105 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.774 -4.324 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.255 -3.043 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.415 -1.985 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.734 -2.081 1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.563 -5.127 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.091 -4.245 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.671 -5.597 0.525 1.00 0.00 H new ATOM 972 N ILE A 64 -10.475 -3.483 -3.901 1.00 0.00 N ATOM 973 CA ILE A 64 -9.617 -4.116 -4.892 1.00 0.00 C ATOM 974 C ILE A 64 -8.693 -3.079 -5.511 1.00 0.00 C ATOM 975 O ILE A 64 -7.478 -3.271 -5.573 1.00 0.00 O ATOM 976 CB ILE A 64 -10.448 -4.807 -5.993 1.00 0.00 C ATOM 977 CG1 ILE A 64 -11.144 -6.031 -5.409 1.00 0.00 C ATOM 978 CG2 ILE A 64 -9.570 -5.202 -7.171 1.00 0.00 C ATOM 979 CD1 ILE A 64 -12.521 -6.293 -5.973 1.00 0.00 C ATOM 0 H ILE A 64 -11.470 -3.520 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.023 -4.880 -4.390 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.199 -4.107 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.520 -6.907 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -11.224 -5.908 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -10.180 -5.687 -7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -9.104 -4.311 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.796 -5.891 -6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -12.944 -7.181 -5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.165 -5.436 -5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -12.449 -6.451 -7.049 1.00 0.00 H new ATOM 991 N ASN A 65 -9.281 -1.973 -5.941 1.00 0.00 N ATOM 992 CA ASN A 65 -8.528 -0.883 -6.537 1.00 0.00 C ATOM 993 C ASN A 65 -7.523 -0.327 -5.537 1.00 0.00 C ATOM 994 O ASN A 65 -6.339 -0.201 -5.840 1.00 0.00 O ATOM 995 CB ASN A 65 -9.476 0.225 -7.005 1.00 0.00 C ATOM 996 CG ASN A 65 -8.761 1.548 -7.188 1.00 0.00 C ATOM 997 OD1 ASN A 65 -8.144 1.794 -8.223 1.00 0.00 O ATOM 998 ND2 ASN A 65 -8.854 2.412 -6.189 1.00 0.00 N ATOM 0 H ASN A 65 -10.286 -1.807 -5.887 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.986 -1.267 -7.401 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.940 -0.069 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.279 0.345 -6.278 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.403 3.324 -6.260 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.376 2.165 -5.348 1.00 0.00 H new ATOM 1005 N LYS A 66 -8.008 -0.015 -4.334 1.00 0.00 N ATOM 1006 CA LYS A 66 -7.161 0.521 -3.273 1.00 0.00 C ATOM 1007 C LYS A 66 -5.997 -0.422 -3.000 1.00 0.00 C ATOM 1008 O LYS A 66 -4.863 0.009 -2.807 1.00 0.00 O ATOM 1009 CB LYS A 66 -7.979 0.718 -1.994 1.00 0.00 C ATOM 1010 CG LYS A 66 -7.790 2.081 -1.344 1.00 0.00 C ATOM 1011 CD LYS A 66 -8.639 3.154 -2.014 1.00 0.00 C ATOM 1012 CE LYS A 66 -10.120 2.945 -1.724 1.00 0.00 C ATOM 1013 NZ LYS A 66 -10.986 3.899 -2.470 1.00 0.00 N ATOM 0 H LYS A 66 -8.987 -0.126 -4.072 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.768 1.485 -3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.035 0.580 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.706 -0.056 -1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.052 2.019 -0.288 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.739 2.365 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.332 4.138 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.470 3.135 -3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.398 1.924 -1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.297 3.058 -0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.983 3.716 -2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.741 4.873 -2.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.839 3.775 -3.492 1.00 0.00 H new ATOM 1027 N LYS A 67 -6.300 -1.714 -3.014 1.00 0.00 N ATOM 1028 CA LYS A 67 -5.310 -2.754 -2.774 1.00 0.00 C ATOM 1029 C LYS A 67 -4.250 -2.770 -3.861 1.00 0.00 C ATOM 1030 O LYS A 67 -3.056 -2.794 -3.574 1.00 0.00 O ATOM 1031 CB LYS A 67 -6.001 -4.113 -2.727 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.058 -5.288 -2.530 1.00 0.00 C ATOM 1033 CD LYS A 67 -5.095 -5.807 -1.101 1.00 0.00 C ATOM 1034 CE LYS A 67 -6.495 -6.245 -0.690 1.00 0.00 C ATOM 1035 NZ LYS A 67 -7.293 -5.132 -0.108 1.00 0.00 N ATOM 0 H LYS A 67 -7.239 -2.069 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.823 -2.544 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.731 -4.108 -1.918 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.555 -4.258 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.329 -6.091 -3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.042 -4.985 -2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.408 -6.648 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.745 -5.029 -0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.017 -6.646 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.420 -7.053 0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.845 -5.486 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.654 -4.378 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.939 -4.754 -0.830 1.00 0.00 H new ATOM 1049 N ARG A 68 -4.694 -2.765 -5.109 1.00 0.00 N ATOM 1050 CA ARG A 68 -3.778 -2.797 -6.231 1.00 0.00 C ATOM 1051 C ARG A 68 -2.889 -1.562 -6.250 1.00 0.00 C ATOM 1052 O ARG A 68 -1.696 -1.666 -6.511 1.00 0.00 O ATOM 1053 CB ARG A 68 -4.539 -2.926 -7.550 1.00 0.00 C ATOM 1054 CG ARG A 68 -3.649 -3.326 -8.718 1.00 0.00 C ATOM 1055 CD ARG A 68 -2.858 -4.592 -8.416 1.00 0.00 C ATOM 1056 NE ARG A 68 -3.700 -5.786 -8.437 1.00 0.00 N ATOM 1057 CZ ARG A 68 -3.352 -6.955 -7.894 1.00 0.00 C ATOM 1058 NH1 ARG A 68 -2.211 -7.072 -7.224 1.00 0.00 N ATOM 1059 NH2 ARG A 68 -4.156 -8.004 -8.008 1.00 0.00 N ATOM 0 H ARG A 68 -5.681 -2.739 -5.366 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.140 -3.673 -6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.331 -3.666 -7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.022 -1.976 -7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.262 -3.483 -9.605 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.960 -2.512 -8.946 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.057 -4.701 -9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.386 -4.499 -7.438 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.609 -5.723 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.595 -6.266 -7.122 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.951 -7.968 -6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.039 -7.917 -8.510 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.891 -8.897 -7.593 1.00 0.00 H new ATOM 1073 N ILE A 69 -3.461 -0.400 -5.953 1.00 0.00 N ATOM 1074 CA ILE A 69 -2.690 0.837 -5.946 1.00 0.00 C ATOM 1075 C ILE A 69 -1.631 0.824 -4.848 1.00 0.00 C ATOM 1076 O ILE A 69 -0.454 1.045 -5.120 1.00 0.00 O ATOM 1077 CB ILE A 69 -3.575 2.085 -5.760 1.00 0.00 C ATOM 1078 CG1 ILE A 69 -4.616 2.182 -6.874 1.00 0.00 C ATOM 1079 CG2 ILE A 69 -2.716 3.345 -5.730 1.00 0.00 C ATOM 1080 CD1 ILE A 69 -5.450 3.441 -6.800 1.00 0.00 C ATOM 0 H ILE A 69 -4.447 -0.289 -5.716 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.211 0.892 -6.924 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.098 1.993 -4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.111 2.144 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.274 1.314 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.355 4.218 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.010 3.284 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.169 3.435 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.170 3.449 -7.618 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.982 3.470 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.801 4.313 -6.879 1.00 0.00 H new ATOM 1092 N ILE A 70 -2.051 0.554 -3.613 1.00 0.00 N ATOM 1093 CA ILE A 70 -1.126 0.537 -2.482 1.00 0.00 C ATOM 1094 C ILE A 70 -0.028 -0.516 -2.679 1.00 0.00 C ATOM 1095 O ILE A 70 1.125 -0.290 -2.322 1.00 0.00 O ATOM 1096 CB ILE A 70 -1.863 0.327 -1.133 1.00 0.00 C ATOM 1097 CG1 ILE A 70 -0.893 0.457 0.043 1.00 0.00 C ATOM 1098 CG2 ILE A 70 -2.574 -1.013 -1.092 1.00 0.00 C ATOM 1099 CD1 ILE A 70 -0.328 1.851 0.204 1.00 0.00 C ATOM 0 H ILE A 70 -3.020 0.345 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.651 1.517 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.618 1.108 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.407 0.173 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.072 -0.246 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.080 -1.127 -0.133 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.307 -1.061 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.846 -1.815 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.352 1.872 1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.214 2.131 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.142 2.556 0.372 1.00 0.00 H new ATOM 1111 N GLU A 71 -0.381 -1.653 -3.259 1.00 0.00 N ATOM 1112 CA GLU A 71 0.591 -2.701 -3.524 1.00 0.00 C ATOM 1113 C GLU A 71 1.557 -2.246 -4.620 1.00 0.00 C ATOM 1114 O GLU A 71 2.780 -2.363 -4.488 1.00 0.00 O ATOM 1115 CB GLU A 71 -0.130 -3.989 -3.938 1.00 0.00 C ATOM 1116 CG GLU A 71 0.803 -5.127 -4.300 1.00 0.00 C ATOM 1117 CD GLU A 71 0.931 -5.332 -5.798 1.00 0.00 C ATOM 1118 OE1 GLU A 71 -0.091 -5.604 -6.460 1.00 0.00 O ATOM 1119 OE2 GLU A 71 2.062 -5.229 -6.318 1.00 0.00 O ATOM 0 H GLU A 71 -1.332 -1.873 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 71 1.163 -2.902 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.778 -4.309 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.774 -3.775 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 71 1.789 -4.929 -3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.440 -6.047 -3.842 1.00 0.00 H new ATOM 1126 N LYS A 72 0.983 -1.712 -5.691 1.00 0.00 N ATOM 1127 CA LYS A 72 1.744 -1.221 -6.838 1.00 0.00 C ATOM 1128 C LYS A 72 2.706 -0.098 -6.466 1.00 0.00 C ATOM 1129 O LYS A 72 3.862 -0.122 -6.875 1.00 0.00 O ATOM 1130 CB LYS A 72 0.802 -0.721 -7.932 1.00 0.00 C ATOM 1131 CG LYS A 72 0.385 -1.785 -8.934 1.00 0.00 C ATOM 1132 CD LYS A 72 -0.550 -1.212 -9.984 1.00 0.00 C ATOM 1133 CE LYS A 72 -0.744 -2.177 -11.140 1.00 0.00 C ATOM 1134 NZ LYS A 72 -1.522 -1.561 -12.246 1.00 0.00 N ATOM 0 H LYS A 72 -0.027 -1.606 -5.791 1.00 0.00 H new ATOM 0 HA LYS A 72 2.331 -2.065 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.092 -0.309 -7.464 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.287 0.095 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.269 -2.200 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.108 -2.606 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.515 -0.987 -9.530 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.147 -0.271 -10.358 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.229 -2.497 -11.514 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.259 -3.070 -10.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.634 -2.250 -13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.459 -1.278 -11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.018 -0.723 -12.601 1.00 0.00 H new ATOM 1148 N VAL A 73 2.236 0.889 -5.704 1.00 0.00 N ATOM 1149 CA VAL A 73 3.089 2.016 -5.325 1.00 0.00 C ATOM 1150 C VAL A 73 4.324 1.550 -4.552 1.00 0.00 C ATOM 1151 O VAL A 73 5.412 2.093 -4.731 1.00 0.00 O ATOM 1152 CB VAL A 73 2.333 3.106 -4.522 1.00 0.00 C ATOM 1153 CG1 VAL A 73 1.192 3.688 -5.346 1.00 0.00 C ATOM 1154 CG2 VAL A 73 1.819 2.570 -3.196 1.00 0.00 C ATOM 0 H VAL A 73 1.284 0.933 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 73 3.411 2.472 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 73 3.043 3.903 -4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.675 4.451 -4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.592 4.135 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 73 0.492 2.895 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.295 3.362 -2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.135 1.742 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.658 2.221 -2.595 1.00 0.00 H new ATOM 1164 N ILE A 74 4.164 0.528 -3.715 1.00 0.00 N ATOM 1165 CA ILE A 74 5.285 -0.010 -2.954 1.00 0.00 C ATOM 1166 C ILE A 74 6.234 -0.739 -3.903 1.00 0.00 C ATOM 1167 O ILE A 74 7.457 -0.615 -3.803 1.00 0.00 O ATOM 1168 CB ILE A 74 4.811 -0.975 -1.842 1.00 0.00 C ATOM 1169 CG1 ILE A 74 3.907 -0.243 -0.847 1.00 0.00 C ATOM 1170 CG2 ILE A 74 6.001 -1.588 -1.115 1.00 0.00 C ATOM 1171 CD1 ILE A 74 3.129 -1.171 0.063 1.00 0.00 C ATOM 0 H ILE A 74 3.274 0.059 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 74 5.800 0.821 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 74 4.241 -1.777 -2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.517 0.423 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.206 0.383 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.644 -2.263 -0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.614 -2.144 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.598 -0.796 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.511 -0.582 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.492 -1.820 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.824 -1.779 0.642 1.00 0.00 H new ATOM 1183 N HIS A 75 5.647 -1.479 -4.843 1.00 0.00 N ATOM 1184 CA HIS A 75 6.405 -2.232 -5.841 1.00 0.00 C ATOM 1185 C HIS A 75 7.169 -1.275 -6.761 1.00 0.00 C ATOM 1186 O HIS A 75 8.313 -1.530 -7.139 1.00 0.00 O ATOM 1187 CB HIS A 75 5.440 -3.124 -6.648 1.00 0.00 C ATOM 1188 CG HIS A 75 6.000 -3.675 -7.922 1.00 0.00 C ATOM 1189 ND1 HIS A 75 6.880 -4.732 -7.965 1.00 0.00 N ATOM 1190 CD2 HIS A 75 5.782 -3.319 -9.210 1.00 0.00 C ATOM 1191 CE1 HIS A 75 7.180 -5.002 -9.220 1.00 0.00 C ATOM 1192 NE2 HIS A 75 6.527 -4.160 -9.996 1.00 0.00 N ATOM 0 H HIS A 75 4.635 -1.573 -4.934 1.00 0.00 H new ATOM 0 HA HIS A 75 7.136 -2.868 -5.341 1.00 0.00 H new ATOM 0 HB2 HIS A 75 5.126 -3.956 -6.018 1.00 0.00 H new ATOM 0 HB3 HIS A 75 4.546 -2.546 -6.882 1.00 0.00 H new ATOM 0 HD2 HIS A 75 5.141 -2.521 -9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.848 -5.781 -9.556 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.569 -4.138 -11.015 1.00 0.00 H new ATOM 1201 N ARG A 76 6.521 -0.175 -7.116 1.00 0.00 N ATOM 1202 CA ARG A 76 7.122 0.833 -7.978 1.00 0.00 C ATOM 1203 C ARG A 76 8.239 1.564 -7.239 1.00 0.00 C ATOM 1204 O ARG A 76 9.303 1.826 -7.796 1.00 0.00 O ATOM 1205 CB ARG A 76 6.052 1.827 -8.443 1.00 0.00 C ATOM 1206 CG ARG A 76 6.522 2.770 -9.540 1.00 0.00 C ATOM 1207 CD ARG A 76 5.454 3.790 -9.894 1.00 0.00 C ATOM 1208 NE ARG A 76 5.275 4.787 -8.839 1.00 0.00 N ATOM 1209 CZ ARG A 76 4.196 5.559 -8.710 1.00 0.00 C ATOM 1210 NH1 ARG A 76 3.179 5.430 -9.559 1.00 0.00 N ATOM 1211 NH2 ARG A 76 4.148 6.468 -7.741 1.00 0.00 N ATOM 0 H ARG A 76 5.570 0.043 -6.817 1.00 0.00 H new ATOM 0 HA ARG A 76 7.550 0.341 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.185 1.272 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.721 2.416 -7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.426 3.286 -9.215 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.785 2.195 -10.428 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.725 4.291 -10.823 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.509 3.278 -10.072 1.00 0.00 H new ATOM 0 HE ARG A 76 6.025 4.899 -8.157 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.225 4.740 -10.309 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.354 6.021 -9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.935 6.572 -7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.324 7.061 -7.638 1.00 0.00 H new ATOM 1225 N LEU A 77 7.993 1.862 -5.975 1.00 0.00 N ATOM 1226 CA LEU A 77 8.950 2.563 -5.129 1.00 0.00 C ATOM 1227 C LEU A 77 10.235 1.755 -4.926 1.00 0.00 C ATOM 1228 O LEU A 77 11.341 2.293 -5.015 1.00 0.00 O ATOM 1229 CB LEU A 77 8.292 2.864 -3.779 1.00 0.00 C ATOM 1230 CG LEU A 77 9.239 3.098 -2.603 1.00 0.00 C ATOM 1231 CD1 LEU A 77 9.913 4.454 -2.715 1.00 0.00 C ATOM 1232 CD2 LEU A 77 8.478 2.984 -1.291 1.00 0.00 C ATOM 0 H LEU A 77 7.121 1.625 -5.502 1.00 0.00 H new ATOM 0 HA LEU A 77 9.233 3.492 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.664 3.747 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.632 2.034 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 77 10.016 2.334 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.582 4.599 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.485 4.500 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.156 5.238 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.161 3.152 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.684 3.730 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.043 1.988 -1.208 1.00 0.00 H new ATOM 1244 N THR A 78 10.087 0.461 -4.696 1.00 0.00 N ATOM 1245 CA THR A 78 11.231 -0.405 -4.444 1.00 0.00 C ATOM 1246 C THR A 78 11.898 -0.908 -5.730 1.00 0.00 C ATOM 1247 O THR A 78 12.838 -1.700 -5.671 1.00 0.00 O ATOM 1248 CB THR A 78 10.811 -1.615 -3.590 1.00 0.00 C ATOM 1249 OG1 THR A 78 9.610 -2.187 -4.123 1.00 0.00 O ATOM 1250 CG2 THR A 78 10.584 -1.209 -2.143 1.00 0.00 C ATOM 0 H THR A 78 9.185 -0.015 -4.678 1.00 0.00 H new ATOM 0 HA THR A 78 11.961 0.203 -3.909 1.00 0.00 H new ATOM 0 HB THR A 78 11.615 -2.351 -3.618 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.834 -1.701 -3.775 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.288 -2.083 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.505 -0.795 -1.733 1.00 0.00 H new ATOM 0 HG23 THR A 78 9.796 -0.458 -2.095 1.00 0.00 H new ATOM 1258 N HIS A 79 11.434 -0.451 -6.888 1.00 0.00 N ATOM 1259 CA HIS A 79 12.020 -0.904 -8.145 1.00 0.00 C ATOM 1260 C HIS A 79 12.281 0.252 -9.108 1.00 0.00 C ATOM 1261 O HIS A 79 13.420 0.497 -9.490 1.00 0.00 O ATOM 1262 CB HIS A 79 11.113 -1.939 -8.812 1.00 0.00 C ATOM 1263 CG HIS A 79 11.857 -2.956 -9.618 1.00 0.00 C ATOM 1264 ND1 HIS A 79 12.288 -2.730 -10.907 1.00 0.00 N ATOM 1265 CD2 HIS A 79 12.255 -4.212 -9.306 1.00 0.00 C ATOM 1266 CE1 HIS A 79 12.915 -3.802 -11.352 1.00 0.00 C ATOM 1267 NE2 HIS A 79 12.910 -4.717 -10.401 1.00 0.00 N ATOM 0 H HIS A 79 10.670 0.218 -6.984 1.00 0.00 H new ATOM 0 HA HIS A 79 12.981 -1.360 -7.906 1.00 0.00 H new ATOM 0 HB2 HIS A 79 10.533 -2.450 -8.044 1.00 0.00 H new ATOM 0 HB3 HIS A 79 10.402 -1.424 -9.459 1.00 0.00 H new ATOM 0 HD2 HIS A 79 12.088 -4.722 -8.369 1.00 0.00 H new ATOM 0 HE1 HIS A 79 13.358 -3.912 -12.331 1.00 0.00 H new ATOM 0 HE2 HIS A 79 13.325 -5.646 -10.469 1.00 0.00 H new ATOM 1276 N TYR A 80 11.226 0.957 -9.486 1.00 0.00 N ATOM 1277 CA TYR A 80 11.337 2.070 -10.427 1.00 0.00 C ATOM 1278 C TYR A 80 11.937 3.307 -9.769 1.00 0.00 C ATOM 1279 O TYR A 80 12.928 3.856 -10.249 1.00 0.00 O ATOM 1280 CB TYR A 80 9.962 2.411 -11.010 1.00 0.00 C ATOM 1281 CG TYR A 80 9.315 1.280 -11.778 1.00 0.00 C ATOM 1282 CD1 TYR A 80 8.589 0.289 -11.126 1.00 0.00 C ATOM 1283 CD2 TYR A 80 9.434 1.203 -13.159 1.00 0.00 C ATOM 1284 CE1 TYR A 80 8.001 -0.742 -11.830 1.00 0.00 C ATOM 1285 CE2 TYR A 80 8.847 0.176 -13.868 1.00 0.00 C ATOM 1286 CZ TYR A 80 8.134 -0.795 -13.200 1.00 0.00 C ATOM 1287 OH TYR A 80 7.552 -1.822 -13.904 1.00 0.00 O ATOM 0 H TYR A 80 10.277 0.780 -9.156 1.00 0.00 H new ATOM 0 HA TYR A 80 12.006 1.756 -11.228 1.00 0.00 H new ATOM 0 HB2 TYR A 80 9.299 2.709 -10.197 1.00 0.00 H new ATOM 0 HB3 TYR A 80 10.064 3.272 -11.671 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.484 0.327 -10.052 1.00 0.00 H new ATOM 0 HD2 TYR A 80 9.995 1.960 -13.687 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.439 -1.504 -11.309 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.946 0.133 -14.943 1.00 0.00 H new ATOM 0 HH TYR A 80 7.740 -1.711 -14.859 1.00 0.00 H new ATOM 1297 N ASP A 81 11.331 3.743 -8.672 1.00 0.00 N ATOM 1298 CA ASP A 81 11.804 4.927 -7.957 1.00 0.00 C ATOM 1299 C ASP A 81 13.208 4.708 -7.415 1.00 0.00 C ATOM 1300 O ASP A 81 14.091 5.543 -7.607 1.00 0.00 O ATOM 1301 CB ASP A 81 10.855 5.289 -6.812 1.00 0.00 C ATOM 1302 CG ASP A 81 9.752 6.233 -7.252 1.00 0.00 C ATOM 1303 OD1 ASP A 81 9.972 7.000 -8.215 1.00 0.00 O ATOM 1304 OD2 ASP A 81 8.665 6.210 -6.639 1.00 0.00 O ATOM 0 H ASP A 81 10.513 3.298 -8.257 1.00 0.00 H new ATOM 0 HA ASP A 81 11.828 5.754 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.411 4.378 -6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.424 5.750 -6.004 1.00 0.00 H new ATOM 1309 N HIS A 82 13.394 3.585 -6.720 1.00 0.00 N ATOM 1310 CA HIS A 82 14.690 3.217 -6.146 1.00 0.00 C ATOM 1311 C HIS A 82 15.120 4.187 -5.050 1.00 0.00 C ATOM 1312 O HIS A 82 16.288 4.223 -4.668 1.00 0.00 O ATOM 1313 CB HIS A 82 15.772 3.134 -7.232 1.00 0.00 C ATOM 1314 CG HIS A 82 15.994 1.745 -7.748 1.00 0.00 C ATOM 1315 ND1 HIS A 82 16.372 1.468 -9.043 1.00 0.00 N ATOM 1316 CD2 HIS A 82 15.884 0.544 -7.130 1.00 0.00 C ATOM 1317 CE1 HIS A 82 16.484 0.162 -9.198 1.00 0.00 C ATOM 1318 NE2 HIS A 82 16.193 -0.425 -8.054 1.00 0.00 N ATOM 0 H HIS A 82 12.654 2.907 -6.539 1.00 0.00 H new ATOM 0 HA HIS A 82 14.570 2.232 -5.696 1.00 0.00 H new ATOM 0 HB2 HIS A 82 15.492 3.782 -8.063 1.00 0.00 H new ATOM 0 HB3 HIS A 82 16.710 3.518 -6.830 1.00 0.00 H new ATOM 0 HD2 HIS A 82 15.605 0.379 -6.100 1.00 0.00 H new ATOM 0 HE1 HIS A 82 16.767 -0.342 -10.110 1.00 0.00 H new ATOM 0 HE2 HIS A 82 16.197 -1.431 -7.883 1.00 0.00 H new ATOM 1327 N VAL A 83 14.171 4.952 -4.529 1.00 0.00 N ATOM 1328 CA VAL A 83 14.461 5.907 -3.468 1.00 0.00 C ATOM 1329 C VAL A 83 14.245 5.239 -2.103 1.00 0.00 C ATOM 1330 O VAL A 83 14.091 5.892 -1.067 1.00 0.00 O ATOM 1331 CB VAL A 83 13.603 7.189 -3.621 1.00 0.00 C ATOM 1332 CG1 VAL A 83 12.151 6.944 -3.249 1.00 0.00 C ATOM 1333 CG2 VAL A 83 14.185 8.334 -2.807 1.00 0.00 C ATOM 0 H VAL A 83 13.195 4.930 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 83 15.504 6.215 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 83 13.627 7.471 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.584 7.867 -3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 83 11.734 6.174 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.092 6.615 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.564 9.221 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.212 8.055 -1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.197 8.548 -3.151 1.00 0.00 H new ATOM 1343 N LEU A 84 14.252 3.914 -2.131 1.00 0.00 N ATOM 1344 CA LEU A 84 14.076 3.100 -0.943 1.00 0.00 C ATOM 1345 C LEU A 84 15.443 2.732 -0.378 1.00 0.00 C ATOM 1346 O LEU A 84 16.283 2.178 -1.088 1.00 0.00 O ATOM 1347 CB LEU A 84 13.284 1.833 -1.299 1.00 0.00 C ATOM 1348 CG LEU A 84 12.396 1.256 -0.191 1.00 0.00 C ATOM 1349 CD1 LEU A 84 13.233 0.587 0.882 1.00 0.00 C ATOM 1350 CD2 LEU A 84 11.517 2.337 0.413 1.00 0.00 C ATOM 0 H LEU A 84 14.381 3.373 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 84 13.520 3.659 -0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.655 2.053 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.991 1.063 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 84 11.750 0.500 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.579 0.186 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.811 -0.224 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.911 1.318 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.895 1.905 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.144 3.121 0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.880 2.763 -0.362 1.00 0.00 H new ATOM 1362 N ILE A 85 15.662 3.044 0.888 1.00 0.00 N ATOM 1363 CA ILE A 85 16.928 2.754 1.542 1.00 0.00 C ATOM 1364 C ILE A 85 16.899 1.346 2.124 1.00 0.00 C ATOM 1365 O ILE A 85 15.924 0.953 2.766 1.00 0.00 O ATOM 1366 CB ILE A 85 17.224 3.775 2.664 1.00 0.00 C ATOM 1367 CG1 ILE A 85 16.890 5.194 2.190 1.00 0.00 C ATOM 1368 CG2 ILE A 85 18.684 3.688 3.095 1.00 0.00 C ATOM 1369 CD1 ILE A 85 16.704 6.188 3.317 1.00 0.00 C ATOM 0 H ILE A 85 14.975 3.501 1.487 1.00 0.00 H new ATOM 0 HA ILE A 85 17.719 2.827 0.796 1.00 0.00 H new ATOM 0 HB ILE A 85 16.598 3.537 3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.688 5.546 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 85 15.979 5.162 1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.874 4.414 3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.895 2.685 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 85 19.328 3.903 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 85 16.470 7.169 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.886 5.861 3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 85 17.622 6.251 3.902 1.00 0.00 H new ATOM 1381 N GLU A 86 17.958 0.589 1.888 1.00 0.00 N ATOM 1382 CA GLU A 86 18.041 -0.784 2.374 1.00 0.00 C ATOM 1383 C GLU A 86 19.403 -1.064 2.990 1.00 0.00 C ATOM 1384 O GLU A 86 20.418 -0.515 2.567 1.00 0.00 O ATOM 1385 CB GLU A 86 17.782 -1.762 1.225 1.00 0.00 C ATOM 1386 CG GLU A 86 18.574 -1.441 -0.033 1.00 0.00 C ATOM 1387 CD GLU A 86 18.293 -2.400 -1.169 1.00 0.00 C ATOM 1388 OE1 GLU A 86 17.350 -2.150 -1.948 1.00 0.00 O ATOM 1389 OE2 GLU A 86 19.020 -3.410 -1.293 1.00 0.00 O ATOM 0 H GLU A 86 18.775 0.900 1.362 1.00 0.00 H new ATOM 0 HA GLU A 86 17.281 -0.918 3.144 1.00 0.00 H new ATOM 0 HB2 GLU A 86 18.030 -2.771 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 86 16.718 -1.757 0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 86 18.339 -0.426 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.639 -1.463 0.199 1.00 0.00 H new ATOM 1396 N LEU A 87 19.416 -1.920 3.992 1.00 0.00 N ATOM 1397 CA LEU A 87 20.651 -2.281 4.664 1.00 0.00 C ATOM 1398 C LEU A 87 21.181 -3.589 4.098 1.00 0.00 C ATOM 1399 O LEU A 87 20.462 -4.304 3.395 1.00 0.00 O ATOM 1400 CB LEU A 87 20.429 -2.409 6.173 1.00 0.00 C ATOM 1401 CG LEU A 87 20.348 -1.084 6.942 1.00 0.00 C ATOM 1402 CD1 LEU A 87 18.945 -0.499 6.861 1.00 0.00 C ATOM 1403 CD2 LEU A 87 20.762 -1.290 8.393 1.00 0.00 C ATOM 0 H LEU A 87 18.584 -2.380 4.361 1.00 0.00 H new ATOM 0 HA LEU A 87 21.385 -1.493 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 87 19.506 -2.964 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 87 21.240 -3.004 6.593 1.00 0.00 H new ATOM 0 HG LEU A 87 21.037 -0.375 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 87 18.910 0.440 7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 87 18.686 -0.317 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 87 18.232 -1.201 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 87 20.700 -0.342 8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 87 20.097 -2.015 8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.786 -1.661 8.430 1.00 0.00 H new ATOM 1415 N THR A 88 22.433 -3.894 4.389 1.00 0.00 N ATOM 1416 CA THR A 88 23.049 -5.116 3.907 1.00 0.00 C ATOM 1417 C THR A 88 22.657 -6.298 4.784 1.00 0.00 C ATOM 1418 O THR A 88 23.002 -6.344 5.963 1.00 0.00 O ATOM 1419 CB THR A 88 24.580 -4.974 3.855 1.00 0.00 C ATOM 1420 OG1 THR A 88 25.091 -4.553 5.133 1.00 0.00 O ATOM 1421 CG2 THR A 88 24.973 -3.959 2.789 1.00 0.00 C ATOM 0 H THR A 88 23.044 -3.309 4.959 1.00 0.00 H new ATOM 0 HA THR A 88 22.687 -5.299 2.896 1.00 0.00 H new ATOM 0 HB THR A 88 25.008 -5.945 3.606 1.00 0.00 H new ATOM 0 HG1 THR A 88 24.554 -4.954 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 88 26.058 -3.865 2.759 1.00 0.00 H new ATOM 0 HG22 THR A 88 24.611 -4.294 1.817 1.00 0.00 H new ATOM 0 HG23 THR A 88 24.531 -2.991 3.027 1.00 0.00 H new ATOM 1429 N GLN A 89 21.939 -7.252 4.197 1.00 0.00 N ATOM 1430 CA GLN A 89 21.467 -8.432 4.919 1.00 0.00 C ATOM 1431 C GLN A 89 22.608 -9.149 5.646 1.00 0.00 C ATOM 1432 O GLN A 89 22.456 -9.561 6.793 1.00 0.00 O ATOM 1433 CB GLN A 89 20.751 -9.393 3.962 1.00 0.00 C ATOM 1434 CG GLN A 89 21.607 -9.854 2.793 1.00 0.00 C ATOM 1435 CD GLN A 89 20.909 -10.874 1.921 1.00 0.00 C ATOM 1436 OE1 GLN A 89 20.298 -10.536 0.904 1.00 0.00 O ATOM 1437 NE2 GLN A 89 20.975 -12.128 2.325 1.00 0.00 N ATOM 0 H GLN A 89 21.669 -7.230 3.214 1.00 0.00 H new ATOM 0 HA GLN A 89 20.759 -8.094 5.676 1.00 0.00 H new ATOM 0 HB2 GLN A 89 20.419 -10.267 4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.857 -8.904 3.574 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.881 -8.991 2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.534 -10.282 3.174 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.491 -12.364 3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 89 20.510 -12.861 1.790 1.00 0.00 H new ATOM 1446 N ALA A 90 23.757 -9.260 4.995 1.00 0.00 N ATOM 1447 CA ALA A 90 24.905 -9.928 5.588 1.00 0.00 C ATOM 1448 C ALA A 90 25.415 -9.173 6.813 1.00 0.00 C ATOM 1449 O ALA A 90 25.865 -9.784 7.789 1.00 0.00 O ATOM 1450 CB ALA A 90 26.009 -10.070 4.561 1.00 0.00 C ATOM 0 H ALA A 90 23.918 -8.896 4.056 1.00 0.00 H new ATOM 0 HA ALA A 90 24.590 -10.919 5.915 1.00 0.00 H new ATOM 0 HB1 ALA A 90 26.865 -10.571 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 90 25.648 -10.659 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 90 26.310 -9.082 4.212 1.00 0.00 H new ATOM 1456 N GLY A 91 25.322 -7.847 6.759 1.00 0.00 N ATOM 1457 CA GLY A 91 25.774 -7.009 7.855 1.00 0.00 C ATOM 1458 C GLY A 91 24.899 -7.149 9.085 1.00 0.00 C ATOM 1459 O GLY A 91 25.316 -6.826 10.197 1.00 0.00 O ATOM 0 H GLY A 91 24.937 -7.334 5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 91 26.801 -7.271 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 91 25.782 -5.967 7.534 1.00 0.00 H new ATOM 1463 N LEU A 92 23.681 -7.626 8.883 1.00 0.00 N ATOM 1464 CA LEU A 92 22.746 -7.826 9.979 1.00 0.00 C ATOM 1465 C LEU A 92 22.501 -9.315 10.177 1.00 0.00 C ATOM 1466 O LEU A 92 21.534 -9.723 10.823 1.00 0.00 O ATOM 1467 CB LEU A 92 21.427 -7.094 9.705 1.00 0.00 C ATOM 1468 CG LEU A 92 20.942 -7.149 8.255 1.00 0.00 C ATOM 1469 CD1 LEU A 92 19.730 -8.059 8.120 1.00 0.00 C ATOM 1470 CD2 LEU A 92 20.621 -5.753 7.750 1.00 0.00 C ATOM 0 H LEU A 92 23.316 -7.883 7.966 1.00 0.00 H new ATOM 0 HA LEU A 92 23.176 -7.413 10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 92 20.654 -7.518 10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 92 21.543 -6.049 9.993 1.00 0.00 H new ATOM 0 HG LEU A 92 21.744 -7.563 7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 92 19.405 -8.080 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 92 19.995 -9.067 8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 92 18.921 -7.682 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 92 20.277 -5.810 6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 92 19.839 -5.313 8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 92 21.516 -5.133 7.801 1.00 0.00 H new ATOM 1482 N LYS A 93 23.389 -10.121 9.614 1.00 0.00 N ATOM 1483 CA LYS A 93 23.286 -11.564 9.722 1.00 0.00 C ATOM 1484 C LYS A 93 24.486 -12.126 10.473 1.00 0.00 C ATOM 1485 O LYS A 93 24.377 -12.497 11.642 1.00 0.00 O ATOM 1486 CB LYS A 93 23.196 -12.197 8.334 1.00 0.00 C ATOM 1487 CG LYS A 93 22.613 -13.600 8.344 1.00 0.00 C ATOM 1488 CD LYS A 93 21.152 -13.589 8.767 1.00 0.00 C ATOM 1489 CE LYS A 93 20.585 -14.994 8.861 1.00 0.00 C ATOM 1490 NZ LYS A 93 21.148 -15.744 10.016 1.00 0.00 N ATOM 0 H LYS A 93 24.192 -9.796 9.076 1.00 0.00 H new ATOM 0 HA LYS A 93 22.379 -11.804 10.277 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.584 -11.562 7.693 1.00 0.00 H new ATOM 0 HB3 LYS A 93 24.192 -12.229 7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.703 -14.040 7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 93 23.186 -14.229 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 93 21.056 -13.092 9.733 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.570 -13.009 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 93 19.500 -14.942 8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 93 20.799 -15.534 7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 20.640 -16.645 10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 22.157 -15.934 9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 21.042 -15.178 10.882 1.00 0.00 H new ATOM 1504 N GLY A 94 25.638 -12.163 9.808 1.00 0.00 N ATOM 1505 CA GLY A 94 26.833 -12.689 10.441 1.00 0.00 C ATOM 1506 C GLY A 94 28.015 -11.743 10.358 1.00 0.00 C ATOM 1507 O GLY A 94 29.019 -11.949 11.041 1.00 0.00 O ATOM 0 H GLY A 94 25.764 -11.840 8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.619 -12.902 11.488 1.00 0.00 H new ATOM 0 HA3 GLY A 94 27.099 -13.636 9.971 1.00 0.00 H new ATOM 1511 N SER A 95 27.904 -10.715 9.513 1.00 0.00 N ATOM 1512 CA SER A 95 28.973 -9.724 9.330 1.00 0.00 C ATOM 1513 C SER A 95 30.277 -10.385 8.874 1.00 0.00 C ATOM 1514 O SER A 95 31.363 -9.823 9.031 1.00 0.00 O ATOM 1515 CB SER A 95 29.200 -8.949 10.632 1.00 0.00 C ATOM 1516 OG SER A 95 27.977 -8.734 11.317 1.00 0.00 O ATOM 0 H SER A 95 27.078 -10.545 8.939 1.00 0.00 H new ATOM 0 HA SER A 95 28.659 -9.031 8.549 1.00 0.00 H new ATOM 0 HB2 SER A 95 29.887 -9.501 11.273 1.00 0.00 H new ATOM 0 HB3 SER A 95 29.670 -7.991 10.411 1.00 0.00 H new ATOM 0 HG SER A 95 28.149 -8.239 12.145 1.00 0.00 H new ATOM 1522 N THR A 96 30.142 -11.567 8.284 1.00 0.00 N ATOM 1523 CA THR A 96 31.271 -12.351 7.801 1.00 0.00 C ATOM 1524 C THR A 96 30.777 -13.743 7.395 1.00 0.00 C ATOM 1525 O THR A 96 31.426 -14.457 6.633 1.00 0.00 O ATOM 1526 CB THR A 96 32.389 -12.472 8.868 1.00 0.00 C ATOM 1527 OG1 THR A 96 33.618 -12.875 8.258 1.00 0.00 O ATOM 1528 CG2 THR A 96 32.020 -13.465 9.960 1.00 0.00 C ATOM 0 H THR A 96 29.238 -12.011 8.126 1.00 0.00 H new ATOM 0 HA THR A 96 31.700 -11.839 6.940 1.00 0.00 H new ATOM 0 HB THR A 96 32.509 -11.489 9.324 1.00 0.00 H new ATOM 0 HG1 THR A 96 34.315 -12.946 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 96 32.829 -13.522 10.689 1.00 0.00 H new ATOM 0 HG22 THR A 96 31.107 -13.137 10.456 1.00 0.00 H new ATOM 0 HG23 THR A 96 31.860 -14.449 9.518 1.00 0.00 H new ATOM 1536 N GLU A 97 29.611 -14.110 7.917 1.00 0.00 N ATOM 1537 CA GLU A 97 28.998 -15.395 7.618 1.00 0.00 C ATOM 1538 C GLU A 97 27.662 -15.178 6.918 1.00 0.00 C ATOM 1539 O GLU A 97 27.000 -14.160 7.136 1.00 0.00 O ATOM 1540 CB GLU A 97 28.790 -16.197 8.907 1.00 0.00 C ATOM 1541 CG GLU A 97 30.078 -16.747 9.500 1.00 0.00 C ATOM 1542 CD GLU A 97 30.593 -17.959 8.751 1.00 0.00 C ATOM 1543 OE1 GLU A 97 29.920 -19.012 8.781 1.00 0.00 O ATOM 1544 OE2 GLU A 97 31.677 -17.870 8.135 1.00 0.00 O ATOM 0 H GLU A 97 29.069 -13.528 8.555 1.00 0.00 H new ATOM 0 HA GLU A 97 29.660 -15.958 6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 97 28.303 -15.560 9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 97 28.111 -17.025 8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 97 30.840 -15.968 9.490 1.00 0.00 H new ATOM 0 HG3 GLU A 97 29.908 -17.014 10.543 1.00 0.00 H new ATOM 1551 N GLY A 98 27.282 -16.124 6.071 1.00 0.00 N ATOM 1552 CA GLY A 98 26.028 -16.024 5.356 1.00 0.00 C ATOM 1553 C GLY A 98 26.214 -15.579 3.922 1.00 0.00 C ATOM 1554 O GLY A 98 26.722 -16.336 3.094 1.00 0.00 O ATOM 0 H GLY A 98 27.824 -16.963 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 98 25.527 -16.992 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 98 25.375 -15.319 5.870 1.00 0.00 H new ATOM 1558 N SER A 99 25.797 -14.348 3.636 1.00 0.00 N ATOM 1559 CA SER A 99 25.905 -13.766 2.297 1.00 0.00 C ATOM 1560 C SER A 99 25.091 -14.558 1.265 1.00 0.00 C ATOM 1561 O SER A 99 25.386 -14.530 0.068 1.00 0.00 O ATOM 1562 CB SER A 99 27.375 -13.678 1.870 1.00 0.00 C ATOM 1563 OG SER A 99 28.130 -12.925 2.807 1.00 0.00 O ATOM 0 H SER A 99 25.375 -13.725 4.324 1.00 0.00 H new ATOM 0 HA SER A 99 25.488 -12.760 2.340 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.793 -14.681 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.445 -13.216 0.885 1.00 0.00 H new ATOM 0 HG SER A 99 29.065 -12.883 2.516 1.00 0.00 H new ATOM 1569 N GLU A 100 24.059 -15.250 1.734 1.00 0.00 N ATOM 1570 CA GLU A 100 23.197 -16.032 0.859 1.00 0.00 C ATOM 1571 C GLU A 100 21.766 -15.528 0.966 1.00 0.00 C ATOM 1572 O GLU A 100 21.366 -14.991 1.996 1.00 0.00 O ATOM 1573 CB GLU A 100 23.254 -17.515 1.222 1.00 0.00 C ATOM 1574 CG GLU A 100 24.597 -18.164 0.943 1.00 0.00 C ATOM 1575 CD GLU A 100 24.594 -19.644 1.250 1.00 0.00 C ATOM 1576 OE1 GLU A 100 24.349 -20.009 2.415 1.00 0.00 O ATOM 1577 OE2 GLU A 100 24.824 -20.451 0.326 1.00 0.00 O ATOM 0 H GLU A 100 23.799 -15.285 2.720 1.00 0.00 H new ATOM 0 HA GLU A 100 23.548 -15.917 -0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 100 23.019 -17.629 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 100 22.482 -18.046 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 100 24.860 -18.013 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 100 25.366 -17.673 1.539 1.00 0.00 H new ATOM 1584 N SER A 101 20.985 -15.733 -0.082 1.00 0.00 N ATOM 1585 CA SER A 101 19.601 -15.276 -0.107 1.00 0.00 C ATOM 1586 C SER A 101 18.661 -16.280 0.567 1.00 0.00 C ATOM 1587 O SER A 101 17.488 -16.386 0.205 1.00 0.00 O ATOM 1588 CB SER A 101 19.168 -15.025 -1.550 1.00 0.00 C ATOM 1589 OG SER A 101 20.067 -14.135 -2.199 1.00 0.00 O ATOM 0 H SER A 101 21.285 -16.214 -0.930 1.00 0.00 H new ATOM 0 HA SER A 101 19.541 -14.345 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 101 19.129 -15.970 -2.092 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.161 -14.607 -1.565 1.00 0.00 H new ATOM 0 HG SER A 101 19.773 -13.989 -3.122 1.00 0.00 H new ATOM 1595 N TYR A 102 19.178 -16.999 1.558 1.00 0.00 N ATOM 1596 CA TYR A 102 18.387 -17.988 2.284 1.00 0.00 C ATOM 1597 C TYR A 102 17.591 -17.316 3.397 1.00 0.00 C ATOM 1598 O TYR A 102 16.643 -17.887 3.938 1.00 0.00 O ATOM 1599 CB TYR A 102 19.291 -19.084 2.868 1.00 0.00 C ATOM 1600 CG TYR A 102 20.065 -18.662 4.104 1.00 0.00 C ATOM 1601 CD1 TYR A 102 21.280 -17.997 3.998 1.00 0.00 C ATOM 1602 CD2 TYR A 102 19.575 -18.933 5.375 1.00 0.00 C ATOM 1603 CE1 TYR A 102 21.984 -17.616 5.125 1.00 0.00 C ATOM 1604 CE2 TYR A 102 20.270 -18.553 6.503 1.00 0.00 C ATOM 1605 CZ TYR A 102 21.471 -17.896 6.374 1.00 0.00 C ATOM 1606 OH TYR A 102 22.165 -17.526 7.501 1.00 0.00 O ATOM 0 H TYR A 102 20.143 -16.915 1.878 1.00 0.00 H new ATOM 0 HA TYR A 102 17.692 -18.451 1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 102 18.678 -19.951 3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 102 19.998 -19.402 2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 102 21.681 -17.774 3.020 1.00 0.00 H new ATOM 0 HD2 TYR A 102 18.633 -19.450 5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 102 22.929 -17.103 5.028 1.00 0.00 H new ATOM 0 HE2 TYR A 102 19.873 -18.770 7.484 1.00 0.00 H new ATOM 0 HH TYR A 102 21.663 -17.797 8.298 1.00 0.00 H new ATOM 1616 N GLU A 103 17.995 -16.104 3.739 1.00 0.00 N ATOM 1617 CA GLU A 103 17.331 -15.340 4.778 1.00 0.00 C ATOM 1618 C GLU A 103 16.258 -14.456 4.156 1.00 0.00 C ATOM 1619 O GLU A 103 16.115 -14.418 2.931 1.00 0.00 O ATOM 1620 CB GLU A 103 18.349 -14.488 5.536 1.00 0.00 C ATOM 1621 CG GLU A 103 19.284 -13.718 4.620 1.00 0.00 C ATOM 1622 CD GLU A 103 20.175 -12.758 5.372 1.00 0.00 C ATOM 1623 OE1 GLU A 103 19.659 -12.032 6.248 1.00 0.00 O ATOM 1624 OE2 GLU A 103 21.390 -12.725 5.083 1.00 0.00 O ATOM 0 H GLU A 103 18.786 -15.626 3.307 1.00 0.00 H new ATOM 0 HA GLU A 103 16.861 -16.025 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 103 17.819 -13.785 6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 103 18.939 -15.132 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 103 19.903 -14.422 4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 103 18.695 -13.164 3.889 1.00 0.00 H new ATOM 1631 N GLU A 104 15.515 -13.746 4.990 1.00 0.00 N ATOM 1632 CA GLU A 104 14.461 -12.870 4.503 1.00 0.00 C ATOM 1633 C GLU A 104 15.029 -11.515 4.094 1.00 0.00 C ATOM 1634 O GLU A 104 16.245 -11.309 4.114 1.00 0.00 O ATOM 1635 CB GLU A 104 13.368 -12.696 5.561 1.00 0.00 C ATOM 1636 CG GLU A 104 13.867 -12.126 6.881 1.00 0.00 C ATOM 1637 CD GLU A 104 12.745 -11.909 7.874 1.00 0.00 C ATOM 1638 OE1 GLU A 104 11.940 -10.975 7.676 1.00 0.00 O ATOM 1639 OE2 GLU A 104 12.658 -12.673 8.857 1.00 0.00 O ATOM 0 H GLU A 104 15.622 -13.759 6.004 1.00 0.00 H new ATOM 0 HA GLU A 104 14.016 -13.334 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.594 -12.040 5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 104 12.901 -13.663 5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.604 -12.804 7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.374 -11.179 6.697 1.00 0.00 H new ATOM 1646 N ASP A 105 14.145 -10.603 3.720 1.00 0.00 N ATOM 1647 CA ASP A 105 14.548 -9.264 3.303 1.00 0.00 C ATOM 1648 C ASP A 105 15.069 -8.464 4.495 1.00 0.00 C ATOM 1649 O ASP A 105 14.608 -8.648 5.623 1.00 0.00 O ATOM 1650 CB ASP A 105 13.371 -8.518 2.662 1.00 0.00 C ATOM 1651 CG ASP A 105 13.002 -9.050 1.291 1.00 0.00 C ATOM 1652 OD1 ASP A 105 13.631 -8.635 0.294 1.00 0.00 O ATOM 1653 OD2 ASP A 105 12.065 -9.873 1.201 1.00 0.00 O ATOM 0 H ASP A 105 13.138 -10.765 3.696 1.00 0.00 H new ATOM 0 HA ASP A 105 15.345 -9.369 2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 105 12.503 -8.590 3.318 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.621 -7.460 2.579 1.00 0.00 H new ATOM 1658 N PRO A 106 16.047 -7.577 4.259 1.00 0.00 N ATOM 1659 CA PRO A 106 16.624 -6.739 5.311 1.00 0.00 C ATOM 1660 C PRO A 106 15.683 -5.610 5.731 1.00 0.00 C ATOM 1661 O PRO A 106 14.477 -5.655 5.472 1.00 0.00 O ATOM 1662 CB PRO A 106 17.883 -6.174 4.651 1.00 0.00 C ATOM 1663 CG PRO A 106 17.553 -6.137 3.202 1.00 0.00 C ATOM 1664 CD PRO A 106 16.682 -7.335 2.949 1.00 0.00 C ATOM 0 HA PRO A 106 16.819 -7.298 6.226 1.00 0.00 H new ATOM 0 HB2 PRO A 106 18.119 -5.180 5.031 1.00 0.00 H new ATOM 0 HB3 PRO A 106 18.751 -6.804 4.845 1.00 0.00 H new ATOM 0 HG2 PRO A 106 17.034 -5.214 2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 106 18.457 -6.176 2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 106 15.942 -7.137 2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 106 17.266 -8.195 2.620 1.00 0.00 H new ATOM 1672 N TYR A 107 16.237 -4.591 6.368 1.00 0.00 N ATOM 1673 CA TYR A 107 15.444 -3.459 6.822 1.00 0.00 C ATOM 1674 C TYR A 107 15.235 -2.480 5.676 1.00 0.00 C ATOM 1675 O TYR A 107 16.195 -2.063 5.023 1.00 0.00 O ATOM 1676 CB TYR A 107 16.127 -2.763 8.002 1.00 0.00 C ATOM 1677 CG TYR A 107 16.538 -3.712 9.107 1.00 0.00 C ATOM 1678 CD1 TYR A 107 15.586 -4.399 9.853 1.00 0.00 C ATOM 1679 CD2 TYR A 107 17.879 -3.919 9.408 1.00 0.00 C ATOM 1680 CE1 TYR A 107 15.959 -5.270 10.859 1.00 0.00 C ATOM 1681 CE2 TYR A 107 18.259 -4.790 10.413 1.00 0.00 C ATOM 1682 CZ TYR A 107 17.296 -5.460 11.138 1.00 0.00 C ATOM 1683 OH TYR A 107 17.671 -6.332 12.138 1.00 0.00 O ATOM 0 H TYR A 107 17.232 -4.524 6.582 1.00 0.00 H new ATOM 0 HA TYR A 107 14.473 -3.823 7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 107 17.009 -2.235 7.641 1.00 0.00 H new ATOM 0 HB3 TYR A 107 15.451 -2.012 8.411 1.00 0.00 H new ATOM 0 HD1 TYR A 107 14.537 -4.249 9.642 1.00 0.00 H new ATOM 0 HD2 TYR A 107 18.637 -3.391 8.848 1.00 0.00 H new ATOM 0 HE1 TYR A 107 15.206 -5.800 11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 107 19.306 -4.945 10.629 1.00 0.00 H new ATOM 0 HH TYR A 107 18.648 -6.351 12.206 1.00 0.00 H new ATOM 1693 N LEU A 108 13.981 -2.140 5.422 1.00 0.00 N ATOM 1694 CA LEU A 108 13.641 -1.219 4.349 1.00 0.00 C ATOM 1695 C LEU A 108 13.114 0.089 4.909 1.00 0.00 C ATOM 1696 O LEU A 108 12.228 0.094 5.761 1.00 0.00 O ATOM 1697 CB LEU A 108 12.590 -1.839 3.430 1.00 0.00 C ATOM 1698 CG LEU A 108 13.057 -3.052 2.628 1.00 0.00 C ATOM 1699 CD1 LEU A 108 11.958 -3.517 1.687 1.00 0.00 C ATOM 1700 CD2 LEU A 108 14.322 -2.720 1.851 1.00 0.00 C ATOM 0 H LEU A 108 13.179 -2.490 5.947 1.00 0.00 H new ATOM 0 HA LEU A 108 14.547 -1.019 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 108 11.731 -2.132 4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.244 -1.075 2.734 1.00 0.00 H new ATOM 0 HG LEU A 108 13.283 -3.862 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.305 -4.382 1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.076 -3.791 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.704 -2.712 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.641 -3.595 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.122 -1.897 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.110 -2.430 2.546 1.00 0.00 H new ATOM 1712 N VAL A 109 13.652 1.193 4.425 1.00 0.00 N ATOM 1713 CA VAL A 109 13.233 2.507 4.880 1.00 0.00 C ATOM 1714 C VAL A 109 13.033 3.433 3.688 1.00 0.00 C ATOM 1715 O VAL A 109 13.819 3.421 2.747 1.00 0.00 O ATOM 1716 CB VAL A 109 14.257 3.109 5.884 1.00 0.00 C ATOM 1717 CG1 VAL A 109 15.679 2.694 5.534 1.00 0.00 C ATOM 1718 CG2 VAL A 109 14.151 4.628 5.959 1.00 0.00 C ATOM 0 H VAL A 109 14.383 1.206 3.714 1.00 0.00 H new ATOM 0 HA VAL A 109 12.283 2.402 5.405 1.00 0.00 H new ATOM 0 HB VAL A 109 14.011 2.708 6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.373 3.130 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.759 1.607 5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.925 3.047 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.883 5.009 6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.345 5.055 4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.149 4.907 6.284 1.00 0.00 H new ATOM 1728 N VAL A 110 11.978 4.231 3.722 1.00 0.00 N ATOM 1729 CA VAL A 110 11.696 5.142 2.628 1.00 0.00 C ATOM 1730 C VAL A 110 12.122 6.560 2.985 1.00 0.00 C ATOM 1731 O VAL A 110 12.057 6.964 4.149 1.00 0.00 O ATOM 1732 CB VAL A 110 10.195 5.108 2.247 1.00 0.00 C ATOM 1733 CG1 VAL A 110 9.328 5.714 3.342 1.00 0.00 C ATOM 1734 CG2 VAL A 110 9.952 5.808 0.917 1.00 0.00 C ATOM 0 H VAL A 110 11.308 4.266 4.490 1.00 0.00 H new ATOM 0 HA VAL A 110 12.273 4.814 1.763 1.00 0.00 H new ATOM 0 HB VAL A 110 9.910 4.062 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.281 5.674 3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.462 5.151 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.619 6.752 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.890 5.769 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.270 6.848 0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 110 10.522 5.309 0.134 1.00 0.00 H new ATOM 1744 N ASN A 111 12.597 7.296 1.988 1.00 0.00 N ATOM 1745 CA ASN A 111 13.023 8.670 2.191 1.00 0.00 C ATOM 1746 C ASN A 111 11.828 9.521 2.601 1.00 0.00 C ATOM 1747 O ASN A 111 10.784 9.482 1.946 1.00 0.00 O ATOM 1748 CB ASN A 111 13.642 9.235 0.910 1.00 0.00 C ATOM 1749 CG ASN A 111 14.484 10.469 1.162 1.00 0.00 C ATOM 1750 OD1 ASN A 111 15.151 10.581 2.187 1.00 0.00 O ATOM 1751 ND2 ASN A 111 14.472 11.399 0.224 1.00 0.00 N ATOM 0 H ASN A 111 12.696 6.961 1.030 1.00 0.00 H new ATOM 0 HA ASN A 111 13.774 8.690 2.980 1.00 0.00 H new ATOM 0 HB2 ASN A 111 14.259 8.469 0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.848 9.480 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.030 12.245 0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.905 11.271 -0.614 1.00 0.00 H new ATOM 1758 N PRO A 112 11.966 10.304 3.683 1.00 0.00 N ATOM 1759 CA PRO A 112 10.892 11.170 4.190 1.00 0.00 C ATOM 1760 C PRO A 112 10.426 12.201 3.163 1.00 0.00 C ATOM 1761 O PRO A 112 9.400 12.856 3.353 1.00 0.00 O ATOM 1762 CB PRO A 112 11.531 11.877 5.390 1.00 0.00 C ATOM 1763 CG PRO A 112 12.680 11.017 5.782 1.00 0.00 C ATOM 1764 CD PRO A 112 13.177 10.390 4.515 1.00 0.00 C ATOM 0 HA PRO A 112 10.002 10.592 4.437 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.863 12.881 5.125 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.820 11.982 6.210 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.463 11.606 6.259 1.00 0.00 H new ATOM 0 HG3 PRO A 112 12.371 10.256 6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.948 10.997 4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.612 9.407 4.696 1.00 0.00 H new ATOM 1772 N ASN A 113 11.182 12.341 2.080 1.00 0.00 N ATOM 1773 CA ASN A 113 10.840 13.292 1.031 1.00 0.00 C ATOM 1774 C ASN A 113 9.832 12.683 0.064 1.00 0.00 C ATOM 1775 O ASN A 113 8.689 13.139 -0.023 1.00 0.00 O ATOM 1776 CB ASN A 113 12.099 13.724 0.274 1.00 0.00 C ATOM 1777 CG ASN A 113 11.795 14.652 -0.886 1.00 0.00 C ATOM 1778 OD1 ASN A 113 10.955 15.547 -0.785 1.00 0.00 O ATOM 1779 ND2 ASN A 113 12.470 14.435 -1.999 1.00 0.00 N ATOM 0 H ASN A 113 12.034 11.808 1.906 1.00 0.00 H new ATOM 0 HA ASN A 113 10.390 14.169 1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.780 14.223 0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.615 12.839 -0.099 1.00 0.00 H new ATOM 0 HD21 ASN A 113 12.304 15.020 -2.818 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.157 13.682 -2.040 1.00 0.00 H new ATOM 1786 N TYR A 114 10.272 11.648 -0.657 1.00 0.00 N ATOM 1787 CA TYR A 114 9.438 10.947 -1.635 1.00 0.00 C ATOM 1788 C TYR A 114 9.074 11.864 -2.812 1.00 0.00 C ATOM 1789 O TYR A 114 9.391 13.055 -2.805 1.00 0.00 O ATOM 1790 CB TYR A 114 8.175 10.387 -0.966 1.00 0.00 C ATOM 1791 CG TYR A 114 7.530 9.257 -1.735 1.00 0.00 C ATOM 1792 CD1 TYR A 114 8.275 8.156 -2.140 1.00 0.00 C ATOM 1793 CD2 TYR A 114 6.181 9.294 -2.064 1.00 0.00 C ATOM 1794 CE1 TYR A 114 7.693 7.125 -2.850 1.00 0.00 C ATOM 1795 CE2 TYR A 114 5.594 8.263 -2.773 1.00 0.00 C ATOM 1796 CZ TYR A 114 6.355 7.183 -3.163 1.00 0.00 C ATOM 1797 OH TYR A 114 5.779 6.162 -3.880 1.00 0.00 O ATOM 0 H TYR A 114 11.217 11.273 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 114 10.014 10.111 -2.032 1.00 0.00 H new ATOM 0 HB2 TYR A 114 8.430 10.035 0.034 1.00 0.00 H new ATOM 0 HB3 TYR A 114 7.451 11.193 -0.846 1.00 0.00 H new ATOM 0 HD1 TYR A 114 9.326 8.106 -1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.582 10.140 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.286 6.277 -3.158 1.00 0.00 H new ATOM 0 HE2 TYR A 114 4.543 8.304 -3.020 1.00 0.00 H new ATOM 0 HH TYR A 114 4.828 6.354 -4.017 1.00 0.00 H new ATOM 1807 N LEU A 115 8.444 11.299 -3.837 1.00 0.00 N ATOM 1808 CA LEU A 115 8.043 12.065 -5.011 1.00 0.00 C ATOM 1809 C LEU A 115 6.797 11.455 -5.651 1.00 0.00 C ATOM 1810 O LEU A 115 6.331 10.396 -5.226 1.00 0.00 O ATOM 1811 CB LEU A 115 9.186 12.183 -6.049 1.00 0.00 C ATOM 1812 CG LEU A 115 10.048 10.930 -6.344 1.00 0.00 C ATOM 1813 CD1 LEU A 115 11.089 10.705 -5.259 1.00 0.00 C ATOM 1814 CD2 LEU A 115 9.198 9.682 -6.529 1.00 0.00 C ATOM 0 H LEU A 115 8.200 10.310 -3.878 1.00 0.00 H new ATOM 0 HA LEU A 115 7.808 13.074 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.746 12.512 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.856 12.976 -5.716 1.00 0.00 H new ATOM 0 HG LEU A 115 10.565 11.122 -7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.676 9.818 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.747 11.572 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.590 10.564 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.844 8.829 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.625 9.494 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.514 9.828 -7.365 1.00 0.00 H new ATOM 1826 N LEU A 116 6.264 12.118 -6.668 1.00 0.00 N ATOM 1827 CA LEU A 116 5.076 11.633 -7.357 1.00 0.00 C ATOM 1828 C LEU A 116 5.450 11.001 -8.695 1.00 0.00 C ATOM 1829 O LEU A 116 6.628 10.889 -9.029 1.00 0.00 O ATOM 1830 CB LEU A 116 4.075 12.776 -7.569 1.00 0.00 C ATOM 1831 CG LEU A 116 3.419 13.314 -6.293 1.00 0.00 C ATOM 1832 CD1 LEU A 116 2.559 14.530 -6.605 1.00 0.00 C ATOM 1833 CD2 LEU A 116 2.588 12.231 -5.620 1.00 0.00 C ATOM 0 H LEU A 116 6.636 12.994 -7.035 1.00 0.00 H new ATOM 0 HA LEU A 116 4.607 10.871 -6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.587 13.598 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.291 12.431 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 116 4.208 13.618 -5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.102 14.898 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.180 15.313 -7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.778 14.252 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.130 12.633 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.808 11.894 -6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.230 11.390 -5.359 1.00 0.00 H new ATOM 1845 N GLU A 117 4.436 10.588 -9.452 1.00 0.00 N ATOM 1846 CA GLU A 117 4.648 9.960 -10.752 1.00 0.00 C ATOM 1847 C GLU A 117 5.128 10.982 -11.782 1.00 0.00 C ATOM 1848 O GLU A 117 5.861 10.642 -12.714 1.00 0.00 O ATOM 1849 CB GLU A 117 3.352 9.297 -11.231 1.00 0.00 C ATOM 1850 CG GLU A 117 3.565 8.254 -12.316 1.00 0.00 C ATOM 1851 CD GLU A 117 2.263 7.781 -12.928 1.00 0.00 C ATOM 1852 OE1 GLU A 117 1.736 8.477 -13.819 1.00 0.00 O ATOM 1853 OE2 GLU A 117 1.756 6.711 -12.521 1.00 0.00 O ATOM 0 H GLU A 117 3.456 10.678 -9.185 1.00 0.00 H new ATOM 0 HA GLU A 117 5.421 9.199 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 117 2.858 8.828 -10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 117 2.678 10.067 -11.606 1.00 0.00 H new ATOM 0 HG2 GLU A 117 4.200 8.672 -13.098 1.00 0.00 H new ATOM 0 HG3 GLU A 117 4.097 7.400 -11.896 1.00 0.00 H new ATOM 1860 N ASP A 118 4.715 12.234 -11.582 1.00 0.00 N ATOM 1861 CA ASP A 118 5.067 13.339 -12.464 1.00 0.00 C ATOM 1862 C ASP A 118 4.738 13.016 -13.917 1.00 0.00 C ATOM 1863 O ASP A 118 3.552 12.770 -14.215 1.00 0.00 O ATOM 1864 CB ASP A 118 6.545 13.685 -12.318 1.00 0.00 C ATOM 1865 CG ASP A 118 6.816 14.679 -11.206 1.00 0.00 C ATOM 1866 OD1 ASP A 118 6.100 15.704 -11.120 1.00 0.00 O ATOM 1867 OD2 ASP A 118 7.756 14.445 -10.414 1.00 0.00 O ATOM 1868 OXT ASP A 118 5.669 12.992 -14.750 1.00 0.00 O ATOM 0 H ASP A 118 4.123 12.508 -10.798 1.00 0.00 H new ATOM 0 HA ASP A 118 4.472 14.204 -12.171 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.109 12.772 -12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.911 14.094 -13.260 1.00 0.00 H new TER 1873 ASP A 118 ATOM 1874 N SER B 380 4.341 -20.582 13.885 1.00 0.00 N ATOM 1875 CA SER B 380 3.595 -21.775 13.431 1.00 0.00 C ATOM 1876 C SER B 380 2.610 -21.410 12.323 1.00 0.00 C ATOM 1877 O SER B 380 2.368 -22.194 11.403 1.00 0.00 O ATOM 1878 CB SER B 380 2.845 -22.390 14.611 1.00 0.00 C ATOM 1879 OG SER B 380 3.350 -21.901 15.846 1.00 0.00 O ATOM 0 HA SER B 380 4.306 -22.499 13.033 1.00 0.00 H new ATOM 0 HB2 SER B 380 1.783 -22.159 14.531 1.00 0.00 H new ATOM 0 HB3 SER B 380 2.939 -23.476 14.580 1.00 0.00 H new ATOM 0 HG SER B 380 3.882 -21.094 15.685 1.00 0.00 H new ATOM 1887 N ALA B 381 2.046 -20.213 12.412 1.00 0.00 N ATOM 1888 CA ALA B 381 1.095 -19.747 11.420 1.00 0.00 C ATOM 1889 C ALA B 381 1.806 -19.001 10.299 1.00 0.00 C ATOM 1890 O ALA B 381 1.908 -17.773 10.325 1.00 0.00 O ATOM 1891 CB ALA B 381 0.044 -18.854 12.066 1.00 0.00 C ATOM 0 H ALA B 381 2.233 -19.549 13.163 1.00 0.00 H new ATOM 0 HA ALA B 381 0.597 -20.617 10.992 1.00 0.00 H new ATOM 0 HB1 ALA B 381 -0.661 -18.514 11.307 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.491 -19.416 12.832 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.530 -17.992 12.522 1.00 0.00 H new ATOM 1897 N LEU B 382 2.316 -19.750 9.332 1.00 0.00 N ATOM 1898 CA LEU B 382 3.009 -19.163 8.196 1.00 0.00 C ATOM 1899 C LEU B 382 2.018 -18.387 7.341 1.00 0.00 C ATOM 1900 O LEU B 382 0.928 -18.879 7.041 1.00 0.00 O ATOM 1901 CB LEU B 382 3.695 -20.251 7.364 1.00 0.00 C ATOM 1902 CG LEU B 382 2.811 -21.448 7.007 1.00 0.00 C ATOM 1903 CD1 LEU B 382 2.551 -21.495 5.511 1.00 0.00 C ATOM 1904 CD2 LEU B 382 3.457 -22.738 7.475 1.00 0.00 C ATOM 0 H LEU B 382 2.262 -20.768 9.312 1.00 0.00 H new ATOM 0 HA LEU B 382 3.777 -18.481 8.562 1.00 0.00 H new ATOM 0 HB2 LEU B 382 4.064 -19.803 6.441 1.00 0.00 H new ATOM 0 HB3 LEU B 382 4.565 -20.612 7.913 1.00 0.00 H new ATOM 0 HG LEU B 382 1.854 -21.334 7.516 1.00 0.00 H new ATOM 0 HD11 LEU B 382 1.921 -22.353 5.278 1.00 0.00 H new ATOM 0 HD12 LEU B 382 2.047 -20.580 5.200 1.00 0.00 H new ATOM 0 HD13 LEU B 382 3.498 -21.586 4.980 1.00 0.00 H new ATOM 0 HD21 LEU B 382 2.817 -23.581 7.214 1.00 0.00 H new ATOM 0 HD22 LEU B 382 4.427 -22.856 6.991 1.00 0.00 H new ATOM 0 HD23 LEU B 382 3.592 -22.706 8.556 1.00 0.00 H new ATOM 1916 N LYS B 383 2.383 -17.176 6.965 1.00 0.00 N ATOM 1917 CA LYS B 383 1.507 -16.345 6.162 1.00 0.00 C ATOM 1918 C LYS B 383 2.293 -15.453 5.211 1.00 0.00 C ATOM 1919 O LYS B 383 2.691 -14.341 5.564 1.00 0.00 O ATOM 1920 CB LYS B 383 0.605 -15.494 7.065 1.00 0.00 C ATOM 1921 CG LYS B 383 1.327 -14.882 8.258 1.00 0.00 C ATOM 1922 CD LYS B 383 0.348 -14.262 9.236 1.00 0.00 C ATOM 1923 CE LYS B 383 1.065 -13.589 10.395 1.00 0.00 C ATOM 1924 NZ LYS B 383 0.112 -13.061 11.400 1.00 0.00 N ATOM 0 H LYS B 383 3.277 -16.747 7.202 1.00 0.00 H new ATOM 0 HA LYS B 383 0.886 -17.007 5.558 1.00 0.00 H new ATOM 0 HB2 LYS B 383 0.163 -14.694 6.471 1.00 0.00 H new ATOM 0 HB3 LYS B 383 -0.216 -16.112 7.428 1.00 0.00 H new ATOM 0 HG2 LYS B 383 1.913 -15.649 8.764 1.00 0.00 H new ATOM 0 HG3 LYS B 383 2.028 -14.123 7.911 1.00 0.00 H new ATOM 0 HD2 LYS B 383 -0.272 -13.531 8.717 1.00 0.00 H new ATOM 0 HD3 LYS B 383 -0.321 -15.032 9.619 1.00 0.00 H new ATOM 0 HE2 LYS B 383 1.737 -14.303 10.871 1.00 0.00 H new ATOM 0 HE3 LYS B 383 1.683 -12.774 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 383 0.639 -12.610 12.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 383 -0.513 -12.361 10.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 383 -0.460 -13.842 11.780 1.00 0.00 H new ATOM 1938 N GLY B 384 2.530 -15.954 4.009 1.00 0.00 N ATOM 1939 CA GLY B 384 3.240 -15.181 3.012 1.00 0.00 C ATOM 1940 C GLY B 384 2.309 -14.186 2.355 1.00 0.00 C ATOM 1941 O GLY B 384 1.634 -14.514 1.380 1.00 0.00 O ATOM 0 H GLY B 384 2.243 -16.884 3.705 1.00 0.00 H new ATOM 0 HA2 GLY B 384 4.075 -14.656 3.476 1.00 0.00 H new ATOM 0 HA3 GLY B 384 3.661 -15.847 2.259 1.00 0.00 H new ATOM 1945 N VAL B 385 2.243 -12.986 2.908 1.00 0.00 N ATOM 1946 CA VAL B 385 1.361 -11.948 2.392 1.00 0.00 C ATOM 1947 C VAL B 385 1.904 -11.342 1.103 1.00 0.00 C ATOM 1948 O VAL B 385 2.923 -10.645 1.110 1.00 0.00 O ATOM 1949 CB VAL B 385 1.146 -10.831 3.432 1.00 0.00 C ATOM 1950 CG1 VAL B 385 0.142 -9.807 2.929 1.00 0.00 C ATOM 1951 CG2 VAL B 385 0.691 -11.414 4.760 1.00 0.00 C ATOM 0 H VAL B 385 2.793 -12.704 3.719 1.00 0.00 H new ATOM 0 HA VAL B 385 0.404 -12.425 2.179 1.00 0.00 H new ATOM 0 HB VAL B 385 2.100 -10.326 3.586 1.00 0.00 H new ATOM 0 HG11 VAL B 385 0.008 -9.029 3.681 1.00 0.00 H new ATOM 0 HG12 VAL B 385 0.510 -9.359 2.006 1.00 0.00 H new ATOM 0 HG13 VAL B 385 -0.813 -10.297 2.739 1.00 0.00 H new ATOM 0 HG21 VAL B 385 0.545 -10.609 5.480 1.00 0.00 H new ATOM 0 HG22 VAL B 385 -0.248 -11.950 4.620 1.00 0.00 H new ATOM 0 HG23 VAL B 385 1.449 -12.102 5.134 1.00 0.00 H new ATOM 1961 N SER B 386 1.228 -11.627 0.000 1.00 0.00 N ATOM 1962 CA SER B 386 1.616 -11.113 -1.306 1.00 0.00 C ATOM 1963 C SER B 386 0.413 -11.102 -2.251 1.00 0.00 C ATOM 1964 O SER B 386 -0.345 -10.135 -2.285 1.00 0.00 O ATOM 1965 CB SER B 386 2.765 -11.944 -1.894 1.00 0.00 C ATOM 1966 OG SER B 386 3.932 -11.844 -1.091 1.00 0.00 O ATOM 0 H SER B 386 0.398 -12.219 -0.016 1.00 0.00 H new ATOM 0 HA SER B 386 1.968 -10.088 -1.186 1.00 0.00 H new ATOM 0 HB2 SER B 386 2.461 -12.988 -1.970 1.00 0.00 H new ATOM 0 HB3 SER B 386 2.985 -11.601 -2.905 1.00 0.00 H new ATOM 0 HG SER B 386 3.742 -11.290 -0.305 1.00 0.00 H new ATOM 1972 N GLN B 387 0.226 -12.180 -3.007 1.00 0.00 N ATOM 1973 CA GLN B 387 -0.894 -12.273 -3.939 1.00 0.00 C ATOM 1974 C GLN B 387 -2.209 -12.475 -3.187 1.00 0.00 C ATOM 1975 O GLN B 387 -3.262 -11.974 -3.594 1.00 0.00 O ATOM 1976 CB GLN B 387 -0.670 -13.424 -4.922 1.00 0.00 C ATOM 1977 CG GLN B 387 -1.768 -13.561 -5.964 1.00 0.00 C ATOM 1978 CD GLN B 387 -1.523 -14.704 -6.927 1.00 0.00 C ATOM 1979 OE1 GLN B 387 -0.914 -15.775 -6.440 1.00 0.00 O flip ATOM 1980 NE2 GLN B 387 -1.891 -14.630 -8.101 1.00 0.00 N flip ATOM 0 H GLN B 387 0.833 -12.999 -2.993 1.00 0.00 H new ATOM 0 HA GLN B 387 -0.954 -11.338 -4.495 1.00 0.00 H new ATOM 0 HB2 GLN B 387 0.283 -13.276 -5.429 1.00 0.00 H new ATOM 0 HB3 GLN B 387 -0.593 -14.357 -4.364 1.00 0.00 H new ATOM 0 HG2 GLN B 387 -2.723 -13.714 -5.461 1.00 0.00 H new ATOM 0 HG3 GLN B 387 -1.849 -12.630 -6.525 1.00 0.00 H new ATOM 0 HE21 GLN B 387 -2.357 -13.787 -8.437 1.00 0.00 H new ATOM 0 HE22 GLN B 387 -1.730 -15.412 -8.736 1.00 0.00 H new ATOM 1989 N ASP B 388 -2.123 -13.191 -2.071 1.00 0.00 N ATOM 1990 CA ASP B 388 -3.284 -13.492 -1.231 1.00 0.00 C ATOM 1991 C ASP B 388 -3.875 -12.226 -0.615 1.00 0.00 C ATOM 1992 O ASP B 388 -4.966 -12.255 -0.044 1.00 0.00 O ATOM 1993 CB ASP B 388 -2.887 -14.466 -0.119 1.00 0.00 C ATOM 1994 CG ASP B 388 -2.063 -13.803 0.969 1.00 0.00 C ATOM 1995 OD1 ASP B 388 -0.972 -13.275 0.661 1.00 0.00 O ATOM 1996 OD2 ASP B 388 -2.496 -13.826 2.141 1.00 0.00 O ATOM 0 H ASP B 388 -1.248 -13.581 -1.720 1.00 0.00 H new ATOM 0 HA ASP B 388 -4.044 -13.947 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP B 388 -3.787 -14.895 0.322 1.00 0.00 H new ATOM 0 HB3 ASP B 388 -2.319 -15.291 -0.549 1.00 0.00 H new ATOM 2001 N LEU B 389 -3.146 -11.123 -0.740 1.00 0.00 N ATOM 2002 CA LEU B 389 -3.575 -9.834 -0.214 1.00 0.00 C ATOM 2003 C LEU B 389 -4.954 -9.463 -0.766 1.00 0.00 C ATOM 2004 O LEU B 389 -5.875 -9.142 -0.014 1.00 0.00 O ATOM 2005 CB LEU B 389 -2.540 -8.769 -0.596 1.00 0.00 C ATOM 2006 CG LEU B 389 -2.398 -7.572 0.355 1.00 0.00 C ATOM 2007 CD1 LEU B 389 -2.568 -7.992 1.809 1.00 0.00 C ATOM 2008 CD2 LEU B 389 -1.039 -6.912 0.155 1.00 0.00 C ATOM 0 H LEU B 389 -2.241 -11.098 -1.209 1.00 0.00 H new ATOM 0 HA LEU B 389 -3.652 -9.892 0.872 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -1.568 -9.254 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -2.793 -8.389 -1.586 1.00 0.00 H new ATOM 0 HG LEU B 389 -3.187 -6.858 0.121 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -2.461 -7.120 2.454 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -3.557 -8.428 1.949 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -1.807 -8.729 2.066 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.944 -6.063 0.832 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -0.250 -7.634 0.364 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -0.951 -6.566 -0.875 1.00 0.00 H new ATOM 2020 N LEU B 390 -5.093 -9.517 -2.087 1.00 0.00 N ATOM 2021 CA LEU B 390 -6.356 -9.190 -2.741 1.00 0.00 C ATOM 2022 C LEU B 390 -7.258 -10.420 -2.836 1.00 0.00 C ATOM 2023 O LEU B 390 -8.454 -10.307 -3.110 1.00 0.00 O ATOM 2024 CB LEU B 390 -6.104 -8.614 -4.138 1.00 0.00 C ATOM 2025 CG LEU B 390 -7.336 -8.015 -4.819 1.00 0.00 C ATOM 2026 CD1 LEU B 390 -7.899 -6.869 -3.994 1.00 0.00 C ATOM 2027 CD2 LEU B 390 -6.989 -7.544 -6.219 1.00 0.00 C ATOM 0 H LEU B 390 -4.345 -9.785 -2.727 1.00 0.00 H new ATOM 0 HA LEU B 390 -6.862 -8.438 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -5.337 -7.843 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -5.703 -9.403 -4.774 1.00 0.00 H new ATOM 0 HG LEU B 390 -8.100 -8.789 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -8.775 -6.456 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -8.184 -7.236 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -7.142 -6.092 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -7.876 -7.120 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -6.209 -6.785 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -6.633 -8.388 -6.809 1.00 0.00 H new ATOM 2039 N GLU B 391 -6.687 -11.591 -2.582 1.00 0.00 N ATOM 2040 CA GLU B 391 -7.431 -12.843 -2.656 1.00 0.00 C ATOM 2041 C GLU B 391 -8.433 -12.970 -1.512 1.00 0.00 C ATOM 2042 O GLU B 391 -9.273 -13.867 -1.507 1.00 0.00 O ATOM 2043 CB GLU B 391 -6.469 -14.024 -2.633 1.00 0.00 C ATOM 2044 CG GLU B 391 -6.940 -15.203 -3.460 1.00 0.00 C ATOM 2045 CD GLU B 391 -6.289 -16.497 -3.040 1.00 0.00 C ATOM 2046 OE1 GLU B 391 -6.796 -17.138 -2.097 1.00 0.00 O ATOM 2047 OE2 GLU B 391 -5.277 -16.883 -3.656 1.00 0.00 O ATOM 0 H GLU B 391 -5.707 -11.700 -2.322 1.00 0.00 H new ATOM 0 HA GLU B 391 -7.988 -12.843 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU B 391 -5.496 -13.697 -3.001 1.00 0.00 H new ATOM 0 HB3 GLU B 391 -6.327 -14.347 -1.602 1.00 0.00 H new ATOM 0 HG2 GLU B 391 -8.022 -15.298 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU B 391 -6.724 -15.015 -4.512 1.00 0.00 H new ATOM 2054 N ARG B 392 -8.328 -12.087 -0.537 1.00 0.00 N ATOM 2055 CA ARG B 392 -9.245 -12.092 0.594 1.00 0.00 C ATOM 2056 C ARG B 392 -10.545 -11.384 0.213 1.00 0.00 C ATOM 2057 O ARG B 392 -11.623 -11.701 0.718 1.00 0.00 O ATOM 2058 CB ARG B 392 -8.602 -11.386 1.790 1.00 0.00 C ATOM 2059 CG ARG B 392 -9.497 -11.326 3.015 1.00 0.00 C ATOM 2060 CD ARG B 392 -9.228 -12.483 3.965 1.00 0.00 C ATOM 2061 NE ARG B 392 -8.002 -12.281 4.740 1.00 0.00 N ATOM 2062 CZ ARG B 392 -6.833 -12.860 4.461 1.00 0.00 C ATOM 2063 NH1 ARG B 392 -6.738 -13.732 3.467 1.00 0.00 N ATOM 2064 NH2 ARG B 392 -5.765 -12.582 5.194 1.00 0.00 N ATOM 0 H ARG B 392 -7.618 -11.356 -0.503 1.00 0.00 H new ATOM 0 HA ARG B 392 -9.467 -13.124 0.866 1.00 0.00 H new ATOM 0 HB2 ARG B 392 -7.677 -11.901 2.051 1.00 0.00 H new ATOM 0 HB3 ARG B 392 -8.330 -10.371 1.499 1.00 0.00 H new ATOM 0 HG2 ARG B 392 -9.337 -10.382 3.536 1.00 0.00 H new ATOM 0 HG3 ARG B 392 -10.542 -11.346 2.704 1.00 0.00 H new ATOM 0 HD2 ARG B 392 -10.072 -12.598 4.645 1.00 0.00 H new ATOM 0 HD3 ARG B 392 -9.149 -13.409 3.396 1.00 0.00 H new ATOM 0 HE ARG B 392 -8.045 -11.657 5.546 1.00 0.00 H new ATOM 0 HH11 ARG B 392 -7.561 -13.963 2.911 1.00 0.00 H new ATOM 0 HH12 ARG B 392 -5.842 -14.172 3.258 1.00 0.00 H new ATOM 0 HH21 ARG B 392 -5.837 -11.925 5.971 1.00 0.00 H new ATOM 0 HH22 ARG B 392 -4.871 -13.025 4.981 1.00 0.00 H new ATOM 2078 N ILE B 393 -10.422 -10.446 -0.713 1.00 0.00 N ATOM 2079 CA ILE B 393 -11.545 -9.637 -1.182 1.00 0.00 C ATOM 2080 C ILE B 393 -12.675 -10.480 -1.769 1.00 0.00 C ATOM 2081 O ILE B 393 -13.851 -10.160 -1.589 1.00 0.00 O ATOM 2082 CB ILE B 393 -11.077 -8.600 -2.229 1.00 0.00 C ATOM 2083 CG1 ILE B 393 -10.626 -7.319 -1.531 1.00 0.00 C ATOM 2084 CG2 ILE B 393 -12.174 -8.287 -3.229 1.00 0.00 C ATOM 2085 CD1 ILE B 393 -9.457 -7.524 -0.602 1.00 0.00 C ATOM 0 H ILE B 393 -9.536 -10.220 -1.165 1.00 0.00 H new ATOM 0 HA ILE B 393 -11.937 -9.122 -0.305 1.00 0.00 H new ATOM 0 HB ILE B 393 -10.238 -9.030 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE B 393 -10.356 -6.579 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE B 393 -11.462 -6.908 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE B 393 -11.811 -7.555 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE B 393 -12.461 -9.199 -3.752 1.00 0.00 H new ATOM 0 HG23 ILE B 393 -13.039 -7.882 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE B 393 -9.189 -6.574 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE B 393 -9.729 -8.240 0.173 1.00 0.00 H new ATOM 0 HD13 ILE B 393 -8.606 -7.906 -1.166 1.00 0.00 H new ATOM 2097 N ARG B 394 -12.322 -11.561 -2.453 1.00 0.00 N ATOM 2098 CA ARG B 394 -13.325 -12.425 -3.074 1.00 0.00 C ATOM 2099 C ARG B 394 -14.291 -12.993 -2.033 1.00 0.00 C ATOM 2100 O ARG B 394 -15.420 -13.357 -2.356 1.00 0.00 O ATOM 2101 CB ARG B 394 -12.663 -13.540 -3.887 1.00 0.00 C ATOM 2102 CG ARG B 394 -11.644 -14.360 -3.121 1.00 0.00 C ATOM 2103 CD ARG B 394 -10.978 -15.379 -4.028 1.00 0.00 C ATOM 2104 NE ARG B 394 -10.025 -16.225 -3.313 1.00 0.00 N ATOM 2105 CZ ARG B 394 -10.199 -17.529 -3.113 1.00 0.00 C ATOM 2106 NH1 ARG B 394 -11.311 -18.123 -3.539 1.00 0.00 N ATOM 2107 NH2 ARG B 394 -9.262 -18.239 -2.495 1.00 0.00 N ATOM 0 H ARG B 394 -11.357 -11.861 -2.593 1.00 0.00 H new ATOM 0 HA ARG B 394 -13.909 -11.814 -3.763 1.00 0.00 H new ATOM 0 HB2 ARG B 394 -13.439 -14.207 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG B 394 -12.175 -13.098 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG B 394 -10.889 -13.701 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG B 394 -12.132 -14.870 -2.290 1.00 0.00 H new ATOM 0 HD2 ARG B 394 -11.742 -16.006 -4.488 1.00 0.00 H new ATOM 0 HD3 ARG B 394 -10.463 -14.860 -4.836 1.00 0.00 H new ATOM 0 HE ARG B 394 -9.178 -15.791 -2.946 1.00 0.00 H new ATOM 0 HH11 ARG B 394 -12.028 -17.579 -4.018 1.00 0.00 H new ATOM 0 HH12 ARG B 394 -11.446 -19.122 -3.386 1.00 0.00 H new ATOM 0 HH21 ARG B 394 -8.407 -17.785 -2.173 1.00 0.00 H new ATOM 0 HH22 ARG B 394 -9.397 -19.238 -2.342 1.00 0.00 H new ATOM 2121 N ALA B 395 -13.852 -13.051 -0.783 1.00 0.00 N ATOM 2122 CA ALA B 395 -14.694 -13.536 0.299 1.00 0.00 C ATOM 2123 C ALA B 395 -15.255 -12.354 1.084 1.00 0.00 C ATOM 2124 O ALA B 395 -16.228 -12.478 1.827 1.00 0.00 O ATOM 2125 CB ALA B 395 -13.903 -14.455 1.215 1.00 0.00 C ATOM 0 H ALA B 395 -12.916 -12.767 -0.494 1.00 0.00 H new ATOM 0 HA ALA B 395 -15.522 -14.106 -0.123 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -14.547 -14.809 2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -13.533 -15.307 0.644 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -13.060 -13.909 1.639 1.00 0.00 H new ATOM 2131 N LYS B 396 -14.627 -11.198 0.897 1.00 0.00 N ATOM 2132 CA LYS B 396 -15.024 -9.972 1.579 1.00 0.00 C ATOM 2133 C LYS B 396 -16.204 -9.288 0.887 1.00 0.00 C ATOM 2134 O LYS B 396 -17.000 -8.611 1.536 1.00 0.00 O ATOM 2135 CB LYS B 396 -13.837 -9.006 1.653 1.00 0.00 C ATOM 2136 CG LYS B 396 -14.109 -7.772 2.491 1.00 0.00 C ATOM 2137 CD LYS B 396 -14.239 -6.518 1.641 1.00 0.00 C ATOM 2138 CE LYS B 396 -14.940 -5.402 2.410 1.00 0.00 C ATOM 2139 NZ LYS B 396 -14.575 -5.391 3.858 1.00 0.00 N ATOM 0 H LYS B 396 -13.830 -11.085 0.270 1.00 0.00 H new ATOM 0 HA LYS B 396 -15.342 -10.245 2.585 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -12.976 -9.532 2.066 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -13.568 -8.697 0.643 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -15.025 -7.918 3.063 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -13.302 -7.639 3.211 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -13.250 -6.183 1.329 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -14.799 -6.746 0.734 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -14.682 -4.441 1.966 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -16.019 -5.519 2.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -14.721 -4.437 4.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -15.173 -6.069 4.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -13.576 -5.659 3.966 1.00 0.00 H new ATOM 2153 N GLU B 397 -16.311 -9.458 -0.429 1.00 0.00 N ATOM 2154 CA GLU B 397 -17.398 -8.840 -1.189 1.00 0.00 C ATOM 2155 C GLU B 397 -18.759 -9.302 -0.669 1.00 0.00 C ATOM 2156 O GLU B 397 -19.737 -8.556 -0.715 1.00 0.00 O ATOM 2157 CB GLU B 397 -17.257 -9.130 -2.691 1.00 0.00 C ATOM 2158 CG GLU B 397 -17.359 -10.599 -3.068 1.00 0.00 C ATOM 2159 CD GLU B 397 -18.685 -10.943 -3.715 1.00 0.00 C ATOM 2160 OE1 GLU B 397 -19.232 -10.098 -4.458 1.00 0.00 O ATOM 2161 OE2 GLU B 397 -19.187 -12.060 -3.481 1.00 0.00 O ATOM 0 H GLU B 397 -15.664 -10.014 -0.989 1.00 0.00 H new ATOM 0 HA GLU B 397 -17.332 -7.761 -1.049 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -18.028 -8.577 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -16.295 -8.748 -3.032 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -16.549 -10.852 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -17.225 -11.210 -2.175 1.00 0.00 H new ATOM 2168 N ALA B 398 -18.807 -10.526 -0.157 1.00 0.00 N ATOM 2169 CA ALA B 398 -20.038 -11.085 0.386 1.00 0.00 C ATOM 2170 C ALA B 398 -20.401 -10.424 1.711 1.00 0.00 C ATOM 2171 O ALA B 398 -21.578 -10.236 2.021 1.00 0.00 O ATOM 2172 CB ALA B 398 -19.898 -12.589 0.565 1.00 0.00 C ATOM 0 H ALA B 398 -18.004 -11.152 -0.107 1.00 0.00 H new ATOM 0 HA ALA B 398 -20.843 -10.887 -0.322 1.00 0.00 H new ATOM 0 HB1 ALA B 398 -20.824 -12.995 0.971 1.00 0.00 H new ATOM 0 HB2 ALA B 398 -19.691 -13.053 -0.400 1.00 0.00 H new ATOM 0 HB3 ALA B 398 -19.078 -12.799 1.252 1.00 0.00 H new ATOM 2178 N GLN B 399 -19.379 -10.039 2.473 1.00 0.00 N ATOM 2179 CA GLN B 399 -19.567 -9.411 3.784 1.00 0.00 C ATOM 2180 C GLN B 399 -20.369 -8.115 3.691 1.00 0.00 C ATOM 2181 O GLN B 399 -20.979 -7.688 4.668 1.00 0.00 O ATOM 2182 CB GLN B 399 -18.215 -9.113 4.436 1.00 0.00 C ATOM 2183 CG GLN B 399 -17.316 -10.328 4.600 1.00 0.00 C ATOM 2184 CD GLN B 399 -16.024 -9.995 5.322 1.00 0.00 C ATOM 2185 OE1 GLN B 399 -15.507 -8.879 5.223 1.00 0.00 O ATOM 2186 NE2 GLN B 399 -15.494 -10.954 6.062 1.00 0.00 N ATOM 0 H GLN B 399 -18.402 -10.152 2.203 1.00 0.00 H new ATOM 0 HA GLN B 399 -20.128 -10.120 4.394 1.00 0.00 H new ATOM 0 HB2 GLN B 399 -17.692 -8.368 3.836 1.00 0.00 H new ATOM 0 HB3 GLN B 399 -18.388 -8.669 5.416 1.00 0.00 H new ATOM 0 HG2 GLN B 399 -17.850 -11.100 5.153 1.00 0.00 H new ATOM 0 HG3 GLN B 399 -17.085 -10.741 3.618 1.00 0.00 H new ATOM 0 HE21 GLN B 399 -15.950 -11.865 6.120 1.00 0.00 H new ATOM 0 HE22 GLN B 399 -14.629 -10.783 6.575 1.00 0.00 H new ATOM 2195 N LYS B 400 -20.367 -7.494 2.517 1.00 0.00 N ATOM 2196 CA LYS B 400 -21.087 -6.238 2.317 1.00 0.00 C ATOM 2197 C LYS B 400 -22.596 -6.459 2.375 1.00 0.00 C ATOM 2198 O LYS B 400 -23.347 -5.567 2.772 1.00 0.00 O ATOM 2199 CB LYS B 400 -20.702 -5.603 0.983 1.00 0.00 C ATOM 2200 CG LYS B 400 -19.235 -5.771 0.617 1.00 0.00 C ATOM 2201 CD LYS B 400 -18.834 -4.877 -0.549 1.00 0.00 C ATOM 2202 CE LYS B 400 -19.940 -4.757 -1.591 1.00 0.00 C ATOM 2203 NZ LYS B 400 -20.120 -6.004 -2.378 1.00 0.00 N ATOM 0 H LYS B 400 -19.877 -7.837 1.691 1.00 0.00 H new ATOM 0 HA LYS B 400 -20.806 -5.560 3.123 1.00 0.00 H new ATOM 0 HB2 LYS B 400 -21.315 -6.040 0.194 1.00 0.00 H new ATOM 0 HB3 LYS B 400 -20.938 -4.539 1.017 1.00 0.00 H new ATOM 0 HG2 LYS B 400 -18.616 -5.537 1.483 1.00 0.00 H new ATOM 0 HG3 LYS B 400 -19.042 -6.812 0.359 1.00 0.00 H new ATOM 0 HD2 LYS B 400 -18.582 -3.885 -0.174 1.00 0.00 H new ATOM 0 HD3 LYS B 400 -17.936 -5.278 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS B 400 -20.877 -4.507 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS B 400 -19.709 -3.935 -2.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 400 -21.097 -6.053 -2.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 400 -19.460 -6.006 -3.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 400 -19.930 -6.827 -1.772 1.00 0.00 H new ATOM 2217 N GLN B 401 -23.033 -7.653 1.989 1.00 0.00 N ATOM 2218 CA GLN B 401 -24.451 -7.991 2.012 1.00 0.00 C ATOM 2219 C GLN B 401 -24.887 -8.297 3.437 1.00 0.00 C ATOM 2220 O GLN B 401 -26.052 -8.131 3.795 1.00 0.00 O ATOM 2221 CB GLN B 401 -24.740 -9.202 1.124 1.00 0.00 C ATOM 2222 CG GLN B 401 -24.315 -9.020 -0.321 1.00 0.00 C ATOM 2223 CD GLN B 401 -24.804 -10.138 -1.219 1.00 0.00 C ATOM 2224 OE1 GLN B 401 -24.920 -11.336 -0.669 1.00 0.00 O flip ATOM 2225 NE2 GLN B 401 -25.078 -9.925 -2.401 1.00 0.00 N flip ATOM 0 H GLN B 401 -22.426 -8.402 1.657 1.00 0.00 H new ATOM 0 HA GLN B 401 -25.009 -7.136 1.630 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -24.229 -10.072 1.536 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -25.808 -9.416 1.154 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -24.697 -8.069 -0.691 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -23.227 -8.968 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -24.975 -8.987 -2.787 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -25.408 -10.687 -2.993 1.00 0.00 H new ATOM 2234 N LEU B 402 -23.933 -8.744 4.242 1.00 0.00 N ATOM 2235 CA LEU B 402 -24.189 -9.085 5.632 1.00 0.00 C ATOM 2236 C LEU B 402 -23.920 -7.884 6.533 1.00 0.00 C ATOM 2237 O LEU B 402 -24.217 -7.911 7.728 1.00 0.00 O ATOM 2238 CB LEU B 402 -23.310 -10.271 6.060 1.00 0.00 C ATOM 2239 CG LEU B 402 -23.787 -11.655 5.600 1.00 0.00 C ATOM 2240 CD1 LEU B 402 -23.561 -11.840 4.109 1.00 0.00 C ATOM 2241 CD2 LEU B 402 -23.073 -12.745 6.381 1.00 0.00 C ATOM 0 H LEU B 402 -22.965 -8.880 3.951 1.00 0.00 H new ATOM 0 HA LEU B 402 -25.237 -9.369 5.730 1.00 0.00 H new ATOM 0 HB2 LEU B 402 -22.302 -10.109 5.677 1.00 0.00 H new ATOM 0 HB3 LEU B 402 -23.241 -10.274 7.148 1.00 0.00 H new ATOM 0 HG LEU B 402 -24.857 -11.727 5.793 1.00 0.00 H new ATOM 0 HD11 LEU B 402 -23.907 -12.829 3.808 1.00 0.00 H new ATOM 0 HD12 LEU B 402 -24.115 -11.079 3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 402 -22.498 -11.745 3.888 1.00 0.00 H new ATOM 0 HD21 LEU B 402 -23.421 -13.721 6.044 1.00 0.00 H new ATOM 0 HD22 LEU B 402 -21.998 -12.666 6.216 1.00 0.00 H new ATOM 0 HD23 LEU B 402 -23.286 -12.630 7.444 1.00 0.00 H new ATOM 2253 N ALA B 403 -23.360 -6.831 5.947 1.00 0.00 N ATOM 2254 CA ALA B 403 -23.032 -5.614 6.680 1.00 0.00 C ATOM 2255 C ALA B 403 -24.260 -5.020 7.358 1.00 0.00 C ATOM 2256 O ALA B 403 -25.200 -4.579 6.689 1.00 0.00 O ATOM 2257 CB ALA B 403 -22.391 -4.594 5.755 1.00 0.00 C ATOM 0 H ALA B 403 -23.122 -6.797 4.956 1.00 0.00 H new ATOM 0 HA ALA B 403 -22.319 -5.880 7.460 1.00 0.00 H new ATOM 0 HB1 ALA B 403 -22.152 -3.692 6.318 1.00 0.00 H new ATOM 0 HB2 ALA B 403 -21.477 -5.010 5.332 1.00 0.00 H new ATOM 0 HB3 ALA B 403 -23.083 -4.347 4.950 1.00 0.00 H new ATOM 2263 N GLN B 404 -24.242 -5.032 8.690 1.00 0.00 N ATOM 2264 CA GLN B 404 -25.333 -4.498 9.505 1.00 0.00 C ATOM 2265 C GLN B 404 -26.615 -5.312 9.320 1.00 0.00 C ATOM 2266 O GLN B 404 -27.709 -4.836 9.617 1.00 0.00 O ATOM 2267 CB GLN B 404 -25.589 -3.021 9.179 1.00 0.00 C ATOM 2268 CG GLN B 404 -24.424 -2.097 9.506 1.00 0.00 C ATOM 2269 CD GLN B 404 -24.061 -2.103 10.980 1.00 0.00 C ATOM 2270 OE1 GLN B 404 -24.718 -1.456 11.792 1.00 0.00 O ATOM 2271 NE2 GLN B 404 -22.993 -2.803 11.331 1.00 0.00 N ATOM 0 H GLN B 404 -23.469 -5.413 9.236 1.00 0.00 H new ATOM 0 HA GLN B 404 -25.029 -4.575 10.549 1.00 0.00 H new ATOM 0 HB2 GLN B 404 -25.823 -2.930 8.118 1.00 0.00 H new ATOM 0 HB3 GLN B 404 -26.469 -2.687 9.729 1.00 0.00 H new ATOM 0 HG2 GLN B 404 -23.554 -2.397 8.922 1.00 0.00 H new ATOM 0 HG3 GLN B 404 -24.677 -1.081 9.203 1.00 0.00 H new ATOM 0 HE21 GLN B 404 -22.473 -3.328 10.627 1.00 0.00 H new ATOM 0 HE22 GLN B 404 -22.690 -2.817 12.305 1.00 0.00 H new ATOM 2280 N MET B 405 -26.476 -6.538 8.828 1.00 0.00 N ATOM 2281 CA MET B 405 -27.630 -7.405 8.615 1.00 0.00 C ATOM 2282 C MET B 405 -27.981 -8.142 9.899 1.00 0.00 C ATOM 2283 O MET B 405 -29.135 -8.161 10.322 1.00 0.00 O ATOM 2284 CB MET B 405 -27.351 -8.407 7.493 1.00 0.00 C ATOM 2285 CG MET B 405 -28.540 -9.289 7.152 1.00 0.00 C ATOM 2286 SD MET B 405 -28.186 -10.432 5.806 1.00 0.00 S ATOM 2287 CE MET B 405 -29.815 -11.110 5.500 1.00 0.00 C ATOM 0 H MET B 405 -25.581 -6.953 8.570 1.00 0.00 H new ATOM 0 HA MET B 405 -28.476 -6.784 8.323 1.00 0.00 H new ATOM 0 HB2 MET B 405 -27.046 -7.863 6.599 1.00 0.00 H new ATOM 0 HB3 MET B 405 -26.512 -9.040 7.783 1.00 0.00 H new ATOM 0 HG2 MET B 405 -28.835 -9.854 8.036 1.00 0.00 H new ATOM 0 HG3 MET B 405 -29.388 -8.661 6.878 1.00 0.00 H new ATOM 0 HE1 MET B 405 -29.760 -11.837 4.690 1.00 0.00 H new ATOM 0 HE2 MET B 405 -30.181 -11.600 6.403 1.00 0.00 H new ATOM 0 HE3 MET B 405 -30.497 -10.307 5.221 1.00 0.00 H new ATOM 2297 N THR B 406 -26.980 -8.757 10.512 1.00 0.00 N ATOM 2298 CA THR B 406 -27.175 -9.492 11.754 1.00 0.00 C ATOM 2299 C THR B 406 -25.878 -9.509 12.555 1.00 0.00 C ATOM 2300 O THR B 406 -25.218 -10.545 12.670 1.00 0.00 O ATOM 2301 CB THR B 406 -27.641 -10.942 11.495 1.00 0.00 C ATOM 2302 OG1 THR B 406 -28.646 -10.964 10.472 1.00 0.00 O ATOM 2303 CG2 THR B 406 -28.198 -11.574 12.764 1.00 0.00 C ATOM 0 H THR B 406 -26.020 -8.762 10.168 1.00 0.00 H new ATOM 0 HA THR B 406 -27.956 -8.983 12.320 1.00 0.00 H new ATOM 0 HB THR B 406 -26.775 -11.518 11.169 1.00 0.00 H new ATOM 0 HG1 THR B 406 -28.933 -11.888 10.315 1.00 0.00 H new ATOM 0 HG21 THR B 406 -28.518 -12.594 12.552 1.00 0.00 H new ATOM 0 HG22 THR B 406 -27.425 -11.589 13.533 1.00 0.00 H new ATOM 0 HG23 THR B 406 -29.050 -10.992 13.117 1.00 0.00 H new ATOM 2311 N ARG B 407 -25.512 -8.340 13.072 1.00 0.00 N ATOM 2312 CA ARG B 407 -24.295 -8.178 13.864 1.00 0.00 C ATOM 2313 C ARG B 407 -23.061 -8.556 13.039 1.00 0.00 C ATOM 2314 O ARG B 407 -22.236 -9.371 13.463 1.00 0.00 O ATOM 2315 CB ARG B 407 -24.366 -9.020 15.141 1.00 0.00 C ATOM 2316 CG ARG B 407 -23.436 -8.541 16.243 1.00 0.00 C ATOM 2317 CD ARG B 407 -23.508 -9.450 17.456 1.00 0.00 C ATOM 2318 NE ARG B 407 -23.096 -10.813 17.142 1.00 0.00 N ATOM 2319 CZ ARG B 407 -23.821 -11.893 17.423 1.00 0.00 C ATOM 2320 NH1 ARG B 407 -25.005 -11.773 18.012 1.00 0.00 N ATOM 2321 NH2 ARG B 407 -23.364 -13.096 17.100 1.00 0.00 N ATOM 0 H ARG B 407 -26.048 -7.480 12.955 1.00 0.00 H new ATOM 0 HA ARG B 407 -24.210 -7.129 14.149 1.00 0.00 H new ATOM 0 HB2 ARG B 407 -25.390 -9.012 15.514 1.00 0.00 H new ATOM 0 HB3 ARG B 407 -24.123 -10.054 14.897 1.00 0.00 H new ATOM 0 HG2 ARG B 407 -22.412 -8.509 15.870 1.00 0.00 H new ATOM 0 HG3 ARG B 407 -23.703 -7.524 16.531 1.00 0.00 H new ATOM 0 HD2 ARG B 407 -22.871 -9.052 18.246 1.00 0.00 H new ATOM 0 HD3 ARG B 407 -24.527 -9.459 17.842 1.00 0.00 H new ATOM 0 HE ARG B 407 -22.197 -10.947 16.679 1.00 0.00 H new ATOM 0 HH11 ARG B 407 -25.364 -10.849 18.252 1.00 0.00 H new ATOM 0 HH12 ARG B 407 -25.556 -12.605 18.225 1.00 0.00 H new ATOM 0 HH21 ARG B 407 -22.460 -13.191 16.638 1.00 0.00 H new ATOM 0 HH22 ARG B 407 -23.917 -13.926 17.314 1.00 0.00 H new ATOM 2335 N TRP B 408 -22.946 -7.960 11.859 1.00 0.00 N ATOM 2336 CA TRP B 408 -21.824 -8.227 10.971 1.00 0.00 C ATOM 2337 C TRP B 408 -21.246 -6.923 10.445 1.00 0.00 C ATOM 2338 O TRP B 408 -20.138 -6.550 10.874 1.00 0.00 O ATOM 2339 CB TRP B 408 -22.249 -9.109 9.795 1.00 0.00 C ATOM 2340 CG TRP B 408 -22.476 -10.542 10.167 1.00 0.00 C ATOM 2341 CD1 TRP B 408 -21.634 -11.345 10.877 1.00 0.00 C ATOM 2342 CD2 TRP B 408 -23.613 -11.343 9.835 1.00 0.00 C ATOM 2343 NE1 TRP B 408 -22.183 -12.597 11.013 1.00 0.00 N ATOM 2344 CE2 TRP B 408 -23.398 -12.621 10.384 1.00 0.00 C ATOM 2345 CE3 TRP B 408 -24.796 -11.102 9.134 1.00 0.00 C ATOM 2346 CZ2 TRP B 408 -24.320 -13.653 10.243 1.00 0.00 C ATOM 2347 CZ3 TRP B 408 -25.711 -12.125 8.997 1.00 0.00 C ATOM 2348 CH2 TRP B 408 -25.470 -13.388 9.552 1.00 0.00 C ATOM 2349 OXT TRP B 408 -21.904 -6.276 9.600 1.00 0.00 O ATOM 0 H TRP B 408 -23.619 -7.286 11.495 1.00 0.00 H new ATOM 0 HA TRP B 408 -21.063 -8.756 11.545 1.00 0.00 H new ATOM 0 HB2 TRP B 408 -23.165 -8.706 9.363 1.00 0.00 H new ATOM 0 HB3 TRP B 408 -21.483 -9.061 9.021 1.00 0.00 H new ATOM 0 HD1 TRP B 408 -20.677 -11.042 11.274 1.00 0.00 H new ATOM 0 HE1 TRP B 408 -21.754 -13.382 11.504 1.00 0.00 H new ATOM 0 HE3 TRP B 408 -24.992 -10.130 8.706 1.00 0.00 H new ATOM 0 HZ2 TRP B 408 -24.134 -14.630 10.665 1.00 0.00 H new ATOM 0 HZ3 TRP B 408 -26.627 -11.949 8.453 1.00 0.00 H new ATOM 0 HH2 TRP B 408 -26.207 -14.168 9.432 1.00 0.00 H new TER 2360 TRP B 408