USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=32 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: B 400 LYS NZ :NH3+ 179:sc= 1.15 (180deg=-0.0276) USER MOD Set 1.2: B 404 GLN : amide:sc= 0.656 K(o=1.8,f=-4.4) USER MOD Set 2.1: B 396 LYS NZ :NH3+ 155:sc= 1.48 (180deg=-0.953!) USER MOD Set 2.2: B 399 GLN : amide:sc= 0.603 K(o=2.1,f=-10!) USER MOD Set 3.1: A 78 THR OG1 : rot -84:sc= 0.537 USER MOD Set 3.2: A 79 HIS : no HD1:sc= 0 X(o=0.54,f=0.23) USER MOD Set 4.1: A 49 TYR OH : rot 80:sc= 1.06 USER MOD Set 4.2: A 66 LYS NZ :NH3+ 177:sc= 2.33 (180deg=1.05) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0707 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 89:sc= 1.2 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.0549 K(o=-0.055,f=-1.1) USER MOD Single : A 27 HIS : no HD1:sc= -0.119 K(o=-0.12,f=-0.65) USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= -0.102 (180deg=-0.612) USER MOD Single : A 38 SER OG : rot -119:sc= 0.0507 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -92:sc= 0.118 USER MOD Single : A 47 ASN : amide:sc= 1.18 K(o=1.2,f=-0.68) USER MOD Single : A 51 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.536) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0612 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.624 K(o=-0.62,f=-1.3) USER MOD Single : A 67 LYS NZ :NH3+ -102:sc= -4.32! (180deg=-6.8!) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= -0.0139 (180deg=-0.171) USER MOD Single : A 75 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= -0.0842 X(o=-0.084,f=-0.0073) USER MOD Single : A 88 THR OG1 : rot -174:sc= -0.0143 USER MOD Single : A 89 GLN :FLIP amide:sc= -0.12 F(o=-1.2!,f=-0.12) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 77:sc= 1.27 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0654 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00991 USER MOD Single : A 101 SER OG : rot -101:sc= 0.257 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0525 K(o=-0.053,f=-1.4!) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.0314 F(o=-0.79,f=-0.031) USER MOD Single : A 114 TYR OH : rot 34:sc= 1.26 USER MOD Single : B 380 SER OG : rot 23:sc= 0.553 USER MOD Single : B 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 386 SER OG : rot -60:sc= 0.646 USER MOD Single : B 387 GLN : amide:sc= 1.36 K(o=1.4,f=-0.029) USER MOD Single : B 401 GLN : amide:sc= -0.272 K(o=-0.27,f=-1.1) USER MOD Single : B 405 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 406 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 5 10.472 12.824 -18.259 1.00 0.00 N ATOM 2 CA ALA A 5 9.272 11.984 -18.049 1.00 0.00 C ATOM 3 C ALA A 5 8.250 12.246 -19.146 1.00 0.00 C ATOM 4 O ALA A 5 8.080 13.386 -19.575 1.00 0.00 O ATOM 5 CB ALA A 5 8.663 12.263 -16.681 1.00 0.00 C ATOM 0 HA ALA A 5 9.568 10.936 -18.089 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.781 11.638 -16.541 1.00 0.00 H new ATOM 0 HB2 ALA A 5 9.394 12.038 -15.905 1.00 0.00 H new ATOM 0 HB3 ALA A 5 8.377 13.313 -16.617 1.00 0.00 H new ATOM 13 N PRO A 6 7.562 11.192 -19.625 1.00 0.00 N ATOM 14 CA PRO A 6 6.550 11.322 -20.680 1.00 0.00 C ATOM 15 C PRO A 6 5.393 12.226 -20.262 1.00 0.00 C ATOM 16 O PRO A 6 4.941 13.072 -21.035 1.00 0.00 O ATOM 17 CB PRO A 6 6.058 9.884 -20.899 1.00 0.00 C ATOM 18 CG PRO A 6 6.465 9.138 -19.674 1.00 0.00 C ATOM 19 CD PRO A 6 7.722 9.798 -19.184 1.00 0.00 C ATOM 0 HA PRO A 6 6.961 11.780 -21.579 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.977 9.855 -21.036 1.00 0.00 H new ATOM 0 HB3 PRO A 6 6.505 9.447 -21.792 1.00 0.00 H new ATOM 0 HG2 PRO A 6 5.683 9.177 -18.916 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.639 8.086 -19.898 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.818 9.727 -18.101 1.00 0.00 H new ATOM 0 HD3 PRO A 6 8.612 9.339 -19.614 1.00 0.00 H new ATOM 27 N LYS A 7 4.929 12.056 -19.031 1.00 0.00 N ATOM 28 CA LYS A 7 3.828 12.853 -18.514 1.00 0.00 C ATOM 29 C LYS A 7 4.324 14.209 -18.031 1.00 0.00 C ATOM 30 O LYS A 7 5.453 14.339 -17.552 1.00 0.00 O ATOM 31 CB LYS A 7 3.126 12.124 -17.367 1.00 0.00 C ATOM 32 CG LYS A 7 2.370 10.880 -17.802 1.00 0.00 C ATOM 33 CD LYS A 7 1.731 10.176 -16.616 1.00 0.00 C ATOM 34 CE LYS A 7 0.508 10.922 -16.107 1.00 0.00 C ATOM 35 NZ LYS A 7 -0.684 10.696 -16.966 1.00 0.00 N ATOM 0 H LYS A 7 5.300 11.372 -18.372 1.00 0.00 H new ATOM 0 HA LYS A 7 3.116 13.006 -19.325 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.868 11.844 -16.619 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.430 12.810 -16.885 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.599 11.154 -18.523 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.052 10.197 -18.309 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.445 9.164 -16.905 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.461 10.084 -15.812 1.00 0.00 H new ATOM 0 HE2 LYS A 7 0.286 10.602 -15.089 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.727 11.989 -16.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.494 11.223 -16.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.483 11.025 -17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -0.910 9.681 -16.986 1.00 0.00 H new ATOM 49 N ALA A 8 3.479 15.211 -18.171 1.00 0.00 N ATOM 50 CA ALA A 8 3.809 16.559 -17.743 1.00 0.00 C ATOM 51 C ALA A 8 2.733 17.084 -16.802 1.00 0.00 C ATOM 52 O ALA A 8 2.961 18.021 -16.034 1.00 0.00 O ATOM 53 CB ALA A 8 3.963 17.473 -18.947 1.00 0.00 C ATOM 0 H ALA A 8 2.550 15.117 -18.582 1.00 0.00 H new ATOM 0 HA ALA A 8 4.758 16.538 -17.208 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.210 18.480 -18.610 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.761 17.099 -19.588 1.00 0.00 H new ATOM 0 HB3 ALA A 8 3.028 17.497 -19.507 1.00 0.00 H new ATOM 59 N SER A 9 1.565 16.462 -16.860 1.00 0.00 N ATOM 60 CA SER A 9 0.443 16.852 -16.026 1.00 0.00 C ATOM 61 C SER A 9 0.244 15.848 -14.891 1.00 0.00 C ATOM 62 O SER A 9 0.324 14.635 -15.103 1.00 0.00 O ATOM 63 CB SER A 9 -0.824 16.954 -16.878 1.00 0.00 C ATOM 64 OG SER A 9 -0.590 17.732 -18.041 1.00 0.00 O ATOM 0 H SER A 9 1.371 15.678 -17.483 1.00 0.00 H new ATOM 0 HA SER A 9 0.653 17.826 -15.585 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.156 15.956 -17.164 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.627 17.401 -16.292 1.00 0.00 H new ATOM 0 HG SER A 9 -1.412 17.783 -18.572 1.00 0.00 H new ATOM 70 N LEU A 10 0.007 16.359 -13.689 1.00 0.00 N ATOM 71 CA LEU A 10 -0.204 15.511 -12.521 1.00 0.00 C ATOM 72 C LEU A 10 -1.505 15.888 -11.809 1.00 0.00 C ATOM 73 O LEU A 10 -1.949 15.198 -10.893 1.00 0.00 O ATOM 74 CB LEU A 10 0.982 15.645 -11.557 1.00 0.00 C ATOM 75 CG LEU A 10 1.385 14.365 -10.817 1.00 0.00 C ATOM 76 CD1 LEU A 10 2.893 14.316 -10.629 1.00 0.00 C ATOM 77 CD2 LEU A 10 0.685 14.277 -9.468 1.00 0.00 C ATOM 0 H LEU A 10 -0.044 17.359 -13.497 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.280 14.475 -12.852 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.844 16.005 -12.119 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.741 16.409 -10.818 1.00 0.00 H new ATOM 0 HG LEU A 10 1.077 13.511 -11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.164 13.401 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.382 14.332 -11.603 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.215 15.179 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.986 13.360 -8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.961 15.137 -8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.395 14.271 -9.618 1.00 0.00 H new ATOM 89 N ARG A 11 -2.125 16.978 -12.240 1.00 0.00 N ATOM 90 CA ARG A 11 -3.366 17.428 -11.623 1.00 0.00 C ATOM 91 C ARG A 11 -4.566 16.835 -12.349 1.00 0.00 C ATOM 92 O ARG A 11 -4.518 16.628 -13.565 1.00 0.00 O ATOM 93 CB ARG A 11 -3.448 18.957 -11.627 1.00 0.00 C ATOM 94 CG ARG A 11 -2.239 19.633 -10.997 1.00 0.00 C ATOM 95 CD ARG A 11 -2.075 19.254 -9.531 1.00 0.00 C ATOM 96 NE ARG A 11 -0.814 19.751 -8.982 1.00 0.00 N ATOM 97 CZ ARG A 11 -0.451 19.637 -7.703 1.00 0.00 C ATOM 98 NH1 ARG A 11 -1.265 19.066 -6.823 1.00 0.00 N ATOM 99 NH2 ARG A 11 0.730 20.094 -7.300 1.00 0.00 N ATOM 0 H ARG A 11 -1.793 17.563 -13.007 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.378 17.084 -10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -3.554 19.304 -12.655 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.346 19.266 -11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -1.340 19.354 -11.547 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -2.342 20.715 -11.083 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -2.907 19.659 -8.955 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -2.114 18.170 -9.429 1.00 0.00 H new ATOM 0 HE ARG A 11 -0.168 20.216 -9.620 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -2.173 18.712 -7.123 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -0.982 18.982 -5.847 1.00 0.00 H new ATOM 0 HH21 ARG A 11 1.362 20.534 -7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 11 1.004 20.005 -6.322 1.00 0.00 H new ATOM 113 N LEU A 12 -5.632 16.571 -11.595 1.00 0.00 N ATOM 114 CA LEU A 12 -6.863 15.992 -12.136 1.00 0.00 C ATOM 115 C LEU A 12 -6.595 14.605 -12.726 1.00 0.00 C ATOM 116 O LEU A 12 -6.436 14.445 -13.939 1.00 0.00 O ATOM 117 CB LEU A 12 -7.489 16.920 -13.191 1.00 0.00 C ATOM 118 CG LEU A 12 -9.025 16.963 -13.217 1.00 0.00 C ATOM 119 CD1 LEU A 12 -9.594 15.686 -13.813 1.00 0.00 C ATOM 120 CD2 LEU A 12 -9.582 17.186 -11.819 1.00 0.00 C ATOM 0 H LEU A 12 -5.668 16.752 -10.592 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.574 15.884 -11.317 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.119 17.931 -13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.136 16.611 -14.175 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.325 17.800 -13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.683 15.741 -13.820 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.230 15.567 -14.834 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.278 14.832 -13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.671 17.213 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.264 16.373 -11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.211 18.132 -11.426 1.00 0.00 H new ATOM 132 N GLY A 13 -6.533 13.608 -11.857 1.00 0.00 N ATOM 133 CA GLY A 13 -6.284 12.252 -12.303 1.00 0.00 C ATOM 134 C GLY A 13 -5.471 11.455 -11.300 1.00 0.00 C ATOM 135 O GLY A 13 -5.361 10.230 -11.406 1.00 0.00 O ATOM 0 H GLY A 13 -6.651 13.713 -10.849 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.235 11.749 -12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.757 12.277 -13.257 1.00 0.00 H new ATOM 139 N PHE A 14 -4.899 12.147 -10.324 1.00 0.00 N ATOM 140 CA PHE A 14 -4.092 11.500 -9.294 1.00 0.00 C ATOM 141 C PHE A 14 -4.771 11.622 -7.934 1.00 0.00 C ATOM 142 O PHE A 14 -4.108 11.691 -6.899 1.00 0.00 O ATOM 143 CB PHE A 14 -2.694 12.122 -9.241 1.00 0.00 C ATOM 144 CG PHE A 14 -1.757 11.607 -10.303 1.00 0.00 C ATOM 145 CD1 PHE A 14 -1.866 12.035 -11.618 1.00 0.00 C ATOM 146 CD2 PHE A 14 -0.759 10.701 -9.980 1.00 0.00 C ATOM 147 CE1 PHE A 14 -0.996 11.571 -12.587 1.00 0.00 C ATOM 148 CE2 PHE A 14 0.111 10.233 -10.944 1.00 0.00 C ATOM 149 CZ PHE A 14 -0.008 10.668 -12.249 1.00 0.00 C ATOM 0 H PHE A 14 -4.978 13.159 -10.222 1.00 0.00 H new ATOM 0 HA PHE A 14 -3.995 10.444 -9.545 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.784 13.204 -9.343 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.258 11.929 -8.261 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.639 12.739 -11.888 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.661 10.357 -8.961 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.089 11.914 -13.607 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.884 9.527 -10.678 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.671 10.302 -13.005 1.00 0.00 H new ATOM 159 N SER A 15 -6.098 11.628 -7.953 1.00 0.00 N ATOM 160 CA SER A 15 -6.898 11.757 -6.742 1.00 0.00 C ATOM 161 C SER A 15 -6.596 10.640 -5.740 1.00 0.00 C ATOM 162 O SER A 15 -6.334 10.904 -4.564 1.00 0.00 O ATOM 163 CB SER A 15 -8.380 11.750 -7.118 1.00 0.00 C ATOM 164 OG SER A 15 -8.576 12.348 -8.393 1.00 0.00 O ATOM 0 H SER A 15 -6.649 11.544 -8.807 1.00 0.00 H new ATOM 0 HA SER A 15 -6.643 12.700 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.753 10.726 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.954 12.290 -6.365 1.00 0.00 H new ATOM 0 HG SER A 15 -9.530 12.333 -8.618 1.00 0.00 H new ATOM 170 N GLU A 16 -6.602 9.396 -6.210 1.00 0.00 N ATOM 171 CA GLU A 16 -6.332 8.260 -5.339 1.00 0.00 C ATOM 172 C GLU A 16 -4.866 8.221 -4.952 1.00 0.00 C ATOM 173 O GLU A 16 -4.518 7.903 -3.814 1.00 0.00 O ATOM 174 CB GLU A 16 -6.732 6.951 -6.013 1.00 0.00 C ATOM 175 CG GLU A 16 -8.214 6.665 -5.906 1.00 0.00 C ATOM 176 CD GLU A 16 -8.704 6.704 -4.470 1.00 0.00 C ATOM 177 OE1 GLU A 16 -8.105 6.022 -3.615 1.00 0.00 O ATOM 178 OE2 GLU A 16 -9.685 7.425 -4.189 1.00 0.00 O ATOM 0 H GLU A 16 -6.790 9.151 -7.182 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.930 8.380 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -6.449 6.988 -7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.175 6.130 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.767 7.396 -6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.425 5.685 -6.333 1.00 0.00 H new ATOM 185 N TYR A 17 -4.013 8.565 -5.905 1.00 0.00 N ATOM 186 CA TYR A 17 -2.576 8.585 -5.674 1.00 0.00 C ATOM 187 C TYR A 17 -2.230 9.568 -4.561 1.00 0.00 C ATOM 188 O TYR A 17 -1.327 9.318 -3.767 1.00 0.00 O ATOM 189 CB TYR A 17 -1.827 8.953 -6.957 1.00 0.00 C ATOM 190 CG TYR A 17 -1.927 7.896 -8.032 1.00 0.00 C ATOM 191 CD1 TYR A 17 -1.111 6.771 -8.006 1.00 0.00 C ATOM 192 CD2 TYR A 17 -2.836 8.022 -9.072 1.00 0.00 C ATOM 193 CE1 TYR A 17 -1.200 5.801 -8.989 1.00 0.00 C ATOM 194 CE2 TYR A 17 -2.932 7.060 -10.056 1.00 0.00 C ATOM 195 CZ TYR A 17 -2.112 5.952 -10.012 1.00 0.00 C ATOM 196 OH TYR A 17 -2.211 4.991 -10.993 1.00 0.00 O ATOM 0 H TYR A 17 -4.292 8.835 -6.848 1.00 0.00 H new ATOM 0 HA TYR A 17 -2.265 7.586 -5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.222 9.893 -7.343 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -0.777 9.122 -6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.396 6.652 -7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.480 8.888 -9.112 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.560 4.932 -8.955 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.647 7.174 -10.858 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.902 5.251 -11.637 1.00 0.00 H new ATOM 206 N SER A 18 -2.965 10.675 -4.504 1.00 0.00 N ATOM 207 CA SER A 18 -2.748 11.693 -3.480 1.00 0.00 C ATOM 208 C SER A 18 -3.110 11.166 -2.092 1.00 0.00 C ATOM 209 O SER A 18 -2.574 11.621 -1.080 1.00 0.00 O ATOM 210 CB SER A 18 -3.562 12.946 -3.803 1.00 0.00 C ATOM 211 OG SER A 18 -3.217 13.458 -5.082 1.00 0.00 O ATOM 0 H SER A 18 -3.718 10.891 -5.157 1.00 0.00 H new ATOM 0 HA SER A 18 -1.689 11.950 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.626 12.711 -3.776 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.384 13.706 -3.042 1.00 0.00 H new ATOM 0 HG SER A 18 -3.778 13.035 -5.766 1.00 0.00 H new ATOM 217 N ARG A 19 -4.031 10.215 -2.050 1.00 0.00 N ATOM 218 CA ARG A 19 -4.452 9.614 -0.791 1.00 0.00 C ATOM 219 C ARG A 19 -3.428 8.586 -0.340 1.00 0.00 C ATOM 220 O ARG A 19 -3.016 8.560 0.821 1.00 0.00 O ATOM 221 CB ARG A 19 -5.819 8.946 -0.944 1.00 0.00 C ATOM 222 CG ARG A 19 -6.956 9.927 -1.161 1.00 0.00 C ATOM 223 CD ARG A 19 -7.161 10.818 0.052 1.00 0.00 C ATOM 224 NE ARG A 19 -8.291 11.723 -0.131 1.00 0.00 N ATOM 225 CZ ARG A 19 -8.566 12.749 0.668 1.00 0.00 C ATOM 226 NH1 ARG A 19 -7.801 13.005 1.723 1.00 0.00 N ATOM 227 NH2 ARG A 19 -9.613 13.518 0.417 1.00 0.00 N ATOM 0 H ARG A 19 -4.502 9.842 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.529 10.402 -0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.783 8.253 -1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.026 8.354 -0.052 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -6.745 10.543 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.875 9.380 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.328 10.200 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -6.256 11.397 0.236 1.00 0.00 H new ATOM 0 HE ARG A 19 -8.911 11.557 -0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.996 12.412 1.925 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.019 13.794 2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -10.208 13.323 -0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -9.826 14.306 1.029 1.00 0.00 H new ATOM 241 N ILE A 20 -3.018 7.748 -1.282 1.00 0.00 N ATOM 242 CA ILE A 20 -2.041 6.700 -1.021 1.00 0.00 C ATOM 243 C ILE A 20 -0.696 7.305 -0.611 1.00 0.00 C ATOM 244 O ILE A 20 -0.077 6.857 0.354 1.00 0.00 O ATOM 245 CB ILE A 20 -1.865 5.793 -2.264 1.00 0.00 C ATOM 246 CG1 ILE A 20 -2.859 4.630 -2.229 1.00 0.00 C ATOM 247 CG2 ILE A 20 -0.447 5.254 -2.363 1.00 0.00 C ATOM 248 CD1 ILE A 20 -4.309 5.044 -2.373 1.00 0.00 C ATOM 0 H ILE A 20 -3.352 7.775 -2.245 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.412 6.090 -0.198 1.00 0.00 H new ATOM 0 HB ILE A 20 -2.061 6.405 -3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.612 3.932 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.739 4.093 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.359 4.622 -3.246 1.00 0.00 H new ATOM 0 HG22 ILE A 20 0.254 6.085 -2.441 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.218 4.668 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.945 4.160 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.578 5.717 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.449 5.554 -3.326 1.00 0.00 H new ATOM 260 N SER A 21 -0.250 8.319 -1.348 1.00 0.00 N ATOM 261 CA SER A 21 1.018 8.981 -1.046 1.00 0.00 C ATOM 262 C SER A 21 1.001 9.537 0.376 1.00 0.00 C ATOM 263 O SER A 21 1.994 9.455 1.103 1.00 0.00 O ATOM 264 CB SER A 21 1.299 10.103 -2.051 1.00 0.00 C ATOM 265 OG SER A 21 0.256 11.066 -2.055 1.00 0.00 O ATOM 0 H SER A 21 -0.744 8.699 -2.155 1.00 0.00 H new ATOM 0 HA SER A 21 1.816 8.242 -1.125 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.243 10.588 -1.803 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.410 9.680 -3.049 1.00 0.00 H new ATOM 0 HG SER A 21 0.463 11.770 -2.704 1.00 0.00 H new ATOM 271 N ASN A 22 -0.146 10.086 0.771 1.00 0.00 N ATOM 272 CA ASN A 22 -0.312 10.641 2.107 1.00 0.00 C ATOM 273 C ASN A 22 -0.229 9.523 3.140 1.00 0.00 C ATOM 274 O ASN A 22 0.406 9.675 4.174 1.00 0.00 O ATOM 275 CB ASN A 22 -1.646 11.378 2.229 1.00 0.00 C ATOM 276 CG ASN A 22 -1.541 12.636 3.070 1.00 0.00 C ATOM 277 OD1 ASN A 22 -0.626 12.786 3.879 1.00 0.00 O ATOM 278 ND2 ASN A 22 -2.478 13.551 2.888 1.00 0.00 N ATOM 0 H ASN A 22 -0.975 10.157 0.181 1.00 0.00 H new ATOM 0 HA ASN A 22 0.488 11.359 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.005 11.639 1.234 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.387 10.711 2.670 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -2.457 14.416 3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.221 13.392 2.208 1.00 0.00 H new ATOM 285 N LEU A 23 -0.865 8.395 2.842 1.00 0.00 N ATOM 286 CA LEU A 23 -0.840 7.230 3.724 1.00 0.00 C ATOM 287 C LEU A 23 0.613 6.776 3.925 1.00 0.00 C ATOM 288 O LEU A 23 1.024 6.441 5.040 1.00 0.00 O ATOM 289 CB LEU A 23 -1.773 6.131 3.125 1.00 0.00 C ATOM 290 CG LEU A 23 -1.436 4.643 3.334 1.00 0.00 C ATOM 291 CD1 LEU A 23 -0.278 4.188 2.461 1.00 0.00 C ATOM 292 CD2 LEU A 23 -1.154 4.344 4.786 1.00 0.00 C ATOM 0 H LEU A 23 -1.409 8.261 1.990 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.224 7.465 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.772 6.298 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.830 6.303 2.050 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.317 4.077 3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.078 3.132 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.535 4.332 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.610 4.773 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.920 3.286 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.307 4.942 5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.031 4.588 5.385 1.00 0.00 H new ATOM 304 N ILE A 24 1.396 6.827 2.855 1.00 0.00 N ATOM 305 CA ILE A 24 2.796 6.429 2.906 1.00 0.00 C ATOM 306 C ILE A 24 3.609 7.385 3.780 1.00 0.00 C ATOM 307 O ILE A 24 4.294 6.954 4.714 1.00 0.00 O ATOM 308 CB ILE A 24 3.403 6.349 1.479 1.00 0.00 C ATOM 309 CG1 ILE A 24 3.157 4.959 0.885 1.00 0.00 C ATOM 310 CG2 ILE A 24 4.896 6.668 1.475 1.00 0.00 C ATOM 311 CD1 ILE A 24 3.886 3.854 1.626 1.00 0.00 C ATOM 0 H ILE A 24 1.083 7.142 1.937 1.00 0.00 H new ATOM 0 HA ILE A 24 2.841 5.436 3.354 1.00 0.00 H new ATOM 0 HB ILE A 24 2.908 7.101 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.087 4.750 0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 24 3.471 4.956 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.280 6.600 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.053 7.677 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.422 5.955 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.669 2.895 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 24 4.959 4.040 1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.554 3.831 2.664 1.00 0.00 H new ATOM 323 N VAL A 25 3.499 8.681 3.503 1.00 0.00 N ATOM 324 CA VAL A 25 4.244 9.683 4.253 1.00 0.00 C ATOM 325 C VAL A 25 3.754 9.784 5.700 1.00 0.00 C ATOM 326 O VAL A 25 4.559 9.903 6.620 1.00 0.00 O ATOM 327 CB VAL A 25 4.196 11.072 3.560 1.00 0.00 C ATOM 328 CG1 VAL A 25 2.774 11.600 3.451 1.00 0.00 C ATOM 329 CG2 VAL A 25 5.076 12.072 4.290 1.00 0.00 C ATOM 0 H VAL A 25 2.903 9.060 2.767 1.00 0.00 H new ATOM 0 HA VAL A 25 5.283 9.355 4.272 1.00 0.00 H new ATOM 0 HB VAL A 25 4.580 10.941 2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.784 12.573 2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.172 10.905 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.346 11.701 4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.026 13.037 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.728 12.181 5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.106 11.717 4.292 1.00 0.00 H new ATOM 339 N LEU A 26 2.443 9.695 5.904 1.00 0.00 N ATOM 340 CA LEU A 26 1.865 9.792 7.242 1.00 0.00 C ATOM 341 C LEU A 26 2.304 8.637 8.127 1.00 0.00 C ATOM 342 O LEU A 26 2.803 8.847 9.230 1.00 0.00 O ATOM 343 CB LEU A 26 0.341 9.829 7.170 1.00 0.00 C ATOM 344 CG LEU A 26 -0.255 11.196 6.852 1.00 0.00 C ATOM 345 CD1 LEU A 26 -1.714 11.053 6.471 1.00 0.00 C ATOM 346 CD2 LEU A 26 -0.101 12.137 8.038 1.00 0.00 C ATOM 0 H LEU A 26 1.760 9.556 5.160 1.00 0.00 H new ATOM 0 HA LEU A 26 2.228 10.720 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.011 9.120 6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.061 9.487 8.123 1.00 0.00 H new ATOM 0 HG LEU A 26 0.285 11.623 6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.129 12.035 6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.800 10.413 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.264 10.608 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.532 13.107 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.617 11.720 8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.957 12.259 8.271 1.00 0.00 H new ATOM 358 N HIS A 27 2.135 7.419 7.636 1.00 0.00 N ATOM 359 CA HIS A 27 2.504 6.243 8.407 1.00 0.00 C ATOM 360 C HIS A 27 3.989 6.262 8.751 1.00 0.00 C ATOM 361 O HIS A 27 4.365 6.063 9.901 1.00 0.00 O ATOM 362 CB HIS A 27 2.154 4.959 7.650 1.00 0.00 C ATOM 363 CG HIS A 27 2.455 3.713 8.431 1.00 0.00 C ATOM 364 ND1 HIS A 27 3.449 2.822 8.077 1.00 0.00 N ATOM 365 CD2 HIS A 27 1.891 3.212 9.559 1.00 0.00 C ATOM 366 CE1 HIS A 27 3.482 1.834 8.954 1.00 0.00 C ATOM 367 NE2 HIS A 27 2.549 2.047 9.857 1.00 0.00 N ATOM 0 H HIS A 27 1.747 7.220 6.714 1.00 0.00 H new ATOM 0 HA HIS A 27 1.933 6.263 9.335 1.00 0.00 H new ATOM 0 HB2 HIS A 27 1.095 4.973 7.394 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.708 4.935 6.712 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.076 3.649 10.117 1.00 0.00 H new ATOM 0 HE1 HIS A 27 4.160 0.994 8.933 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.347 1.441 10.653 1.00 0.00 H new ATOM 376 N LEU A 28 4.831 6.519 7.759 1.00 0.00 N ATOM 377 CA LEU A 28 6.271 6.541 7.982 1.00 0.00 C ATOM 378 C LEU A 28 6.681 7.685 8.913 1.00 0.00 C ATOM 379 O LEU A 28 7.499 7.487 9.812 1.00 0.00 O ATOM 380 CB LEU A 28 7.017 6.651 6.648 1.00 0.00 C ATOM 381 CG LEU A 28 8.397 5.978 6.596 1.00 0.00 C ATOM 382 CD1 LEU A 28 9.447 6.834 7.287 1.00 0.00 C ATOM 383 CD2 LEU A 28 8.342 4.594 7.224 1.00 0.00 C ATOM 0 H LEU A 28 4.545 6.714 6.799 1.00 0.00 H new ATOM 0 HA LEU A 28 6.543 5.603 8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.392 6.217 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.140 7.707 6.408 1.00 0.00 H new ATOM 0 HG LEU A 28 8.681 5.872 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.415 6.335 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.512 7.802 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.168 6.980 8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.329 4.134 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.030 4.679 8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.627 3.976 6.680 1.00 0.00 H new ATOM 395 N ARG A 29 6.107 8.871 8.718 1.00 0.00 N ATOM 396 CA ARG A 29 6.454 10.025 9.547 1.00 0.00 C ATOM 397 C ARG A 29 6.123 9.774 11.015 1.00 0.00 C ATOM 398 O ARG A 29 6.852 10.213 11.899 1.00 0.00 O ATOM 399 CB ARG A 29 5.765 11.305 9.048 1.00 0.00 C ATOM 400 CG ARG A 29 4.302 11.432 9.446 1.00 0.00 C ATOM 401 CD ARG A 29 3.653 12.649 8.813 1.00 0.00 C ATOM 402 NE ARG A 29 4.167 13.896 9.373 1.00 0.00 N ATOM 403 CZ ARG A 29 3.631 15.094 9.145 1.00 0.00 C ATOM 404 NH1 ARG A 29 2.551 15.208 8.381 1.00 0.00 N ATOM 405 NH2 ARG A 29 4.183 16.179 9.675 1.00 0.00 N ATOM 0 H ARG A 29 5.406 9.058 8.001 1.00 0.00 H new ATOM 0 HA ARG A 29 7.531 10.169 9.463 1.00 0.00 H new ATOM 0 HB2 ARG A 29 6.309 12.168 9.432 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.837 11.341 7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.763 10.534 9.144 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.224 11.501 10.531 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.828 12.635 7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.574 12.603 8.961 1.00 0.00 H new ATOM 0 HE ARG A 29 4.988 13.847 9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.129 14.377 7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.143 16.127 8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.017 16.095 10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.773 17.097 9.501 1.00 0.00 H new ATOM 419 N LYS A 30 5.033 9.060 11.277 1.00 0.00 N ATOM 420 CA LYS A 30 4.648 8.758 12.650 1.00 0.00 C ATOM 421 C LYS A 30 5.623 7.755 13.246 1.00 0.00 C ATOM 422 O LYS A 30 6.043 7.877 14.398 1.00 0.00 O ATOM 423 CB LYS A 30 3.223 8.203 12.711 1.00 0.00 C ATOM 424 CG LYS A 30 2.165 9.181 12.228 1.00 0.00 C ATOM 425 CD LYS A 30 2.235 10.494 12.983 1.00 0.00 C ATOM 426 CE LYS A 30 1.066 11.394 12.634 1.00 0.00 C ATOM 427 NZ LYS A 30 -0.239 10.737 12.905 1.00 0.00 N ATOM 0 H LYS A 30 4.407 8.684 10.565 1.00 0.00 H new ATOM 0 HA LYS A 30 4.677 9.682 13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.170 7.297 12.108 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.998 7.916 13.738 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.298 9.366 11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.176 8.740 12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.239 10.299 14.055 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.170 11.002 12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.134 12.317 13.209 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.122 11.670 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.979 11.461 13.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.477 10.100 12.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.175 10.189 13.786 1.00 0.00 H new ATOM 441 N VAL A 31 5.997 6.777 12.433 1.00 0.00 N ATOM 442 CA VAL A 31 6.927 5.741 12.845 1.00 0.00 C ATOM 443 C VAL A 31 8.297 6.334 13.183 1.00 0.00 C ATOM 444 O VAL A 31 8.831 6.089 14.264 1.00 0.00 O ATOM 445 CB VAL A 31 7.073 4.666 11.744 1.00 0.00 C ATOM 446 CG1 VAL A 31 8.197 3.704 12.064 1.00 0.00 C ATOM 447 CG2 VAL A 31 5.769 3.905 11.566 1.00 0.00 C ATOM 0 H VAL A 31 5.665 6.681 11.473 1.00 0.00 H new ATOM 0 HA VAL A 31 6.523 5.272 13.742 1.00 0.00 H new ATOM 0 HB VAL A 31 7.315 5.175 10.811 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.275 2.960 11.272 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.135 4.253 12.140 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.991 3.205 13.011 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.890 3.152 10.787 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.502 3.417 12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.979 4.599 11.280 1.00 0.00 H new ATOM 457 N GLU A 32 8.844 7.138 12.276 1.00 0.00 N ATOM 458 CA GLU A 32 10.153 7.755 12.489 1.00 0.00 C ATOM 459 C GLU A 32 10.121 8.747 13.648 1.00 0.00 C ATOM 460 O GLU A 32 11.126 8.961 14.324 1.00 0.00 O ATOM 461 CB GLU A 32 10.643 8.442 11.207 1.00 0.00 C ATOM 462 CG GLU A 32 9.749 9.571 10.709 1.00 0.00 C ATOM 463 CD GLU A 32 10.348 10.945 10.944 1.00 0.00 C ATOM 464 OE1 GLU A 32 11.401 11.248 10.351 1.00 0.00 O ATOM 465 OE2 GLU A 32 9.767 11.736 11.716 1.00 0.00 O ATOM 0 H GLU A 32 8.404 7.378 11.388 1.00 0.00 H new ATOM 0 HA GLU A 32 10.854 6.961 12.749 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.643 8.839 11.383 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.731 7.693 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.564 9.438 9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.783 9.511 11.210 1.00 0.00 H new ATOM 472 N GLU A 33 8.960 9.340 13.880 1.00 0.00 N ATOM 473 CA GLU A 33 8.793 10.312 14.949 1.00 0.00 C ATOM 474 C GLU A 33 8.801 9.646 16.326 1.00 0.00 C ATOM 475 O GLU A 33 9.276 10.227 17.305 1.00 0.00 O ATOM 476 CB GLU A 33 7.484 11.077 14.748 1.00 0.00 C ATOM 477 CG GLU A 33 7.349 12.312 15.619 1.00 0.00 C ATOM 478 CD GLU A 33 6.255 13.235 15.137 1.00 0.00 C ATOM 479 OE1 GLU A 33 6.516 14.038 14.218 1.00 0.00 O ATOM 480 OE2 GLU A 33 5.124 13.156 15.666 1.00 0.00 O ATOM 0 H GLU A 33 8.114 9.163 13.338 1.00 0.00 H new ATOM 0 HA GLU A 33 9.635 11.003 14.910 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.405 11.373 13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.649 10.407 14.954 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.140 12.009 16.645 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.297 12.851 15.632 1.00 0.00 H new ATOM 487 N GLU A 34 8.287 8.429 16.400 1.00 0.00 N ATOM 488 CA GLU A 34 8.216 7.719 17.669 1.00 0.00 C ATOM 489 C GLU A 34 9.310 6.654 17.810 1.00 0.00 C ATOM 490 O GLU A 34 10.142 6.728 18.712 1.00 0.00 O ATOM 491 CB GLU A 34 6.839 7.075 17.831 1.00 0.00 C ATOM 492 CG GLU A 34 5.690 8.073 17.776 1.00 0.00 C ATOM 493 CD GLU A 34 4.339 7.427 18.004 1.00 0.00 C ATOM 494 OE1 GLU A 34 3.747 6.915 17.034 1.00 0.00 O ATOM 495 OE2 GLU A 34 3.868 7.418 19.162 1.00 0.00 O ATOM 0 H GLU A 34 7.915 7.914 15.602 1.00 0.00 H new ATOM 0 HA GLU A 34 8.378 8.454 18.457 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.701 6.330 17.047 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.804 6.545 18.783 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.850 8.846 18.528 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.691 8.568 16.805 1.00 0.00 H new ATOM 502 N GLU A 35 9.315 5.675 16.916 1.00 0.00 N ATOM 503 CA GLU A 35 10.282 4.583 16.984 1.00 0.00 C ATOM 504 C GLU A 35 11.547 4.873 16.182 1.00 0.00 C ATOM 505 O GLU A 35 12.585 4.248 16.414 1.00 0.00 O ATOM 506 CB GLU A 35 9.651 3.294 16.463 1.00 0.00 C ATOM 507 CG GLU A 35 8.338 2.933 17.136 1.00 0.00 C ATOM 508 CD GLU A 35 7.667 1.748 16.480 1.00 0.00 C ATOM 509 OE1 GLU A 35 6.898 1.944 15.522 1.00 0.00 O ATOM 510 OE2 GLU A 35 7.921 0.606 16.914 1.00 0.00 O ATOM 0 H GLU A 35 8.662 5.613 16.135 1.00 0.00 H new ATOM 0 HA GLU A 35 10.564 4.476 18.031 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.483 3.392 15.390 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.356 2.474 16.602 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.520 2.709 18.187 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.667 3.792 17.104 1.00 0.00 H new ATOM 517 N ASP A 36 11.443 5.804 15.234 1.00 0.00 N ATOM 518 CA ASP A 36 12.558 6.192 14.355 1.00 0.00 C ATOM 519 C ASP A 36 12.813 5.110 13.309 1.00 0.00 C ATOM 520 O ASP A 36 12.747 5.367 12.106 1.00 0.00 O ATOM 521 CB ASP A 36 13.842 6.486 15.144 1.00 0.00 C ATOM 522 CG ASP A 36 15.002 6.850 14.239 1.00 0.00 C ATOM 523 OD1 ASP A 36 15.035 7.993 13.734 1.00 0.00 O ATOM 524 OD2 ASP A 36 15.891 5.995 14.022 1.00 0.00 O ATOM 0 H ASP A 36 10.580 6.316 15.049 1.00 0.00 H new ATOM 0 HA ASP A 36 12.268 7.114 13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.658 7.303 15.842 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.108 5.612 15.739 1.00 0.00 H new ATOM 529 N GLU A 37 13.096 3.903 13.772 1.00 0.00 N ATOM 530 CA GLU A 37 13.333 2.774 12.888 1.00 0.00 C ATOM 531 C GLU A 37 12.013 2.085 12.563 1.00 0.00 C ATOM 532 O GLU A 37 11.099 2.718 12.045 1.00 0.00 O ATOM 533 CB GLU A 37 14.320 1.793 13.528 1.00 0.00 C ATOM 534 CG GLU A 37 14.096 1.569 15.014 1.00 0.00 C ATOM 535 CD GLU A 37 14.595 0.216 15.466 1.00 0.00 C ATOM 536 OE1 GLU A 37 13.961 -0.797 15.110 1.00 0.00 O ATOM 537 OE2 GLU A 37 15.624 0.159 16.169 1.00 0.00 O ATOM 0 H GLU A 37 13.168 3.679 14.765 1.00 0.00 H new ATOM 0 HA GLU A 37 13.773 3.135 11.958 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.250 0.835 13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.334 2.163 13.376 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.605 2.350 15.579 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.033 1.656 15.237 1.00 0.00 H new ATOM 544 N SER A 38 11.927 0.799 12.875 1.00 0.00 N ATOM 545 CA SER A 38 10.720 0.013 12.631 1.00 0.00 C ATOM 546 C SER A 38 10.288 0.104 11.170 1.00 0.00 C ATOM 547 O SER A 38 9.173 0.529 10.861 1.00 0.00 O ATOM 548 CB SER A 38 9.596 0.483 13.549 1.00 0.00 C ATOM 549 OG SER A 38 9.981 0.377 14.912 1.00 0.00 O ATOM 0 H SER A 38 12.687 0.271 13.303 1.00 0.00 H new ATOM 0 HA SER A 38 10.943 -1.032 12.848 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.340 1.517 13.318 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.702 -0.114 13.371 1.00 0.00 H new ATOM 0 HG SER A 38 9.375 -0.238 15.376 1.00 0.00 H new ATOM 555 N ALA A 39 11.200 -0.286 10.285 1.00 0.00 N ATOM 556 CA ALA A 39 10.960 -0.272 8.846 1.00 0.00 C ATOM 557 C ALA A 39 9.664 -0.989 8.473 1.00 0.00 C ATOM 558 O ALA A 39 8.908 -0.510 7.626 1.00 0.00 O ATOM 559 CB ALA A 39 12.135 -0.912 8.130 1.00 0.00 C ATOM 0 H ALA A 39 12.127 -0.621 10.546 1.00 0.00 H new ATOM 0 HA ALA A 39 10.856 0.767 8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.956 -0.901 7.055 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.044 -0.353 8.352 1.00 0.00 H new ATOM 0 HB3 ALA A 39 12.250 -1.942 8.469 1.00 0.00 H new ATOM 565 N LEU A 40 9.424 -2.134 9.116 1.00 0.00 N ATOM 566 CA LEU A 40 8.222 -2.936 8.872 1.00 0.00 C ATOM 567 C LEU A 40 8.284 -3.583 7.481 1.00 0.00 C ATOM 568 O LEU A 40 9.353 -3.659 6.867 1.00 0.00 O ATOM 569 CB LEU A 40 6.960 -2.065 9.025 1.00 0.00 C ATOM 570 CG LEU A 40 5.651 -2.809 9.302 1.00 0.00 C ATOM 571 CD1 LEU A 40 5.759 -3.635 10.572 1.00 0.00 C ATOM 572 CD2 LEU A 40 4.497 -1.822 9.406 1.00 0.00 C ATOM 0 H LEU A 40 10.052 -2.530 9.816 1.00 0.00 H new ATOM 0 HA LEU A 40 8.174 -3.735 9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.129 -1.357 9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.835 -1.481 8.113 1.00 0.00 H new ATOM 0 HG LEU A 40 5.458 -3.487 8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.817 -4.155 10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.562 -4.365 10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.975 -2.979 11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.572 -2.363 9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.689 -1.123 10.220 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.403 -1.272 8.470 1.00 0.00 H new ATOM 584 N LYS A 41 7.148 -4.074 6.999 1.00 0.00 N ATOM 585 CA LYS A 41 7.086 -4.708 5.692 1.00 0.00 C ATOM 586 C LYS A 41 6.138 -3.945 4.780 1.00 0.00 C ATOM 587 O LYS A 41 5.177 -3.331 5.247 1.00 0.00 O ATOM 588 CB LYS A 41 6.639 -6.167 5.814 1.00 0.00 C ATOM 589 CG LYS A 41 7.672 -7.065 6.476 1.00 0.00 C ATOM 590 CD LYS A 41 7.296 -8.534 6.364 1.00 0.00 C ATOM 591 CE LYS A 41 7.409 -9.036 4.930 1.00 0.00 C ATOM 592 NZ LYS A 41 8.824 -9.255 4.517 1.00 0.00 N ATOM 0 H LYS A 41 6.258 -4.044 7.496 1.00 0.00 H new ATOM 0 HA LYS A 41 8.086 -4.690 5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.713 -6.208 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.416 -6.555 4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.645 -6.902 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.770 -6.794 7.527 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.945 -9.126 7.009 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.276 -8.677 6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.855 -9.969 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.944 -8.315 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.850 -9.596 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 9.349 -8.360 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.262 -9.962 5.141 1.00 0.00 H new ATOM 606 N ARG A 42 6.402 -4.004 3.480 1.00 0.00 N ATOM 607 CA ARG A 42 5.588 -3.300 2.492 1.00 0.00 C ATOM 608 C ARG A 42 4.146 -3.786 2.515 1.00 0.00 C ATOM 609 O ARG A 42 3.210 -2.986 2.498 1.00 0.00 O ATOM 610 CB ARG A 42 6.173 -3.490 1.094 1.00 0.00 C ATOM 611 CG ARG A 42 7.671 -3.255 1.030 1.00 0.00 C ATOM 612 CD ARG A 42 8.193 -3.348 -0.393 1.00 0.00 C ATOM 613 NE ARG A 42 7.867 -4.628 -1.020 1.00 0.00 N ATOM 614 CZ ARG A 42 8.766 -5.459 -1.547 1.00 0.00 C ATOM 615 NH1 ARG A 42 10.062 -5.168 -1.492 1.00 0.00 N ATOM 616 NH2 ARG A 42 8.355 -6.583 -2.123 1.00 0.00 N ATOM 0 H ARG A 42 7.177 -4.535 3.082 1.00 0.00 H new ATOM 0 HA ARG A 42 5.596 -2.241 2.748 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.957 -4.502 0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.676 -2.808 0.404 1.00 0.00 H new ATOM 0 HG2 ARG A 42 7.903 -2.272 1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.182 -3.989 1.654 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.771 -2.537 -0.986 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.274 -3.212 -0.391 1.00 0.00 H new ATOM 0 HE ARG A 42 6.886 -4.904 -1.057 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.372 -4.305 -1.045 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.746 -5.807 -1.897 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.360 -6.803 -2.159 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.035 -7.226 -2.529 1.00 0.00 H new ATOM 630 N SER A 43 3.978 -5.099 2.569 1.00 0.00 N ATOM 631 CA SER A 43 2.657 -5.710 2.591 1.00 0.00 C ATOM 632 C SER A 43 1.871 -5.295 3.829 1.00 0.00 C ATOM 633 O SER A 43 0.650 -5.194 3.790 1.00 0.00 O ATOM 634 CB SER A 43 2.807 -7.226 2.553 1.00 0.00 C ATOM 635 OG SER A 43 4.038 -7.616 3.144 1.00 0.00 O ATOM 0 H SER A 43 4.748 -5.767 2.599 1.00 0.00 H new ATOM 0 HA SER A 43 2.102 -5.367 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 43 1.977 -7.693 3.083 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.764 -7.576 1.522 1.00 0.00 H new ATOM 0 HG SER A 43 4.729 -7.677 2.451 1.00 0.00 H new ATOM 641 N GLU A 44 2.586 -5.031 4.917 1.00 0.00 N ATOM 642 CA GLU A 44 1.959 -4.637 6.172 1.00 0.00 C ATOM 643 C GLU A 44 1.383 -3.226 6.077 1.00 0.00 C ATOM 644 O GLU A 44 0.314 -2.950 6.618 1.00 0.00 O ATOM 645 CB GLU A 44 2.969 -4.714 7.318 1.00 0.00 C ATOM 646 CG GLU A 44 2.342 -4.576 8.696 1.00 0.00 C ATOM 647 CD GLU A 44 1.562 -5.806 9.109 1.00 0.00 C ATOM 648 OE1 GLU A 44 0.384 -5.929 8.722 1.00 0.00 O ATOM 649 OE2 GLU A 44 2.125 -6.658 9.827 1.00 0.00 O ATOM 0 H GLU A 44 3.604 -5.083 4.954 1.00 0.00 H new ATOM 0 HA GLU A 44 1.141 -5.329 6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.496 -5.666 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.714 -3.929 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.125 -4.384 9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.679 -3.711 8.704 1.00 0.00 H new ATOM 656 N LEU A 45 2.090 -2.338 5.381 1.00 0.00 N ATOM 657 CA LEU A 45 1.635 -0.958 5.227 1.00 0.00 C ATOM 658 C LEU A 45 0.284 -0.909 4.524 1.00 0.00 C ATOM 659 O LEU A 45 -0.636 -0.228 4.975 1.00 0.00 O ATOM 660 CB LEU A 45 2.663 -0.126 4.458 1.00 0.00 C ATOM 661 CG LEU A 45 3.624 0.682 5.331 1.00 0.00 C ATOM 662 CD1 LEU A 45 4.756 -0.193 5.847 1.00 0.00 C ATOM 663 CD2 LEU A 45 4.170 1.869 4.558 1.00 0.00 C ATOM 0 H LEU A 45 2.974 -2.547 4.918 1.00 0.00 H new ATOM 0 HA LEU A 45 1.523 -0.530 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.246 -0.793 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.132 0.560 3.797 1.00 0.00 H new ATOM 0 HG LEU A 45 3.071 1.056 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.426 0.405 6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.344 -1.008 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.311 -0.604 5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 45 4.852 2.434 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 45 4.704 1.515 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.346 2.512 4.249 1.00 0.00 H new ATOM 675 N VAL A 46 0.170 -1.625 3.418 1.00 0.00 N ATOM 676 CA VAL A 46 -1.079 -1.667 2.676 1.00 0.00 C ATOM 677 C VAL A 46 -2.111 -2.505 3.432 1.00 0.00 C ATOM 678 O VAL A 46 -3.309 -2.232 3.379 1.00 0.00 O ATOM 679 CB VAL A 46 -0.876 -2.200 1.228 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.263 -3.199 1.147 1.00 0.00 C ATOM 681 CG2 VAL A 46 -2.150 -2.811 0.668 1.00 0.00 C ATOM 0 H VAL A 46 0.923 -2.183 3.015 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.452 -0.647 2.588 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.614 -1.337 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.370 -3.546 0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.189 -2.722 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.049 -4.048 1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.966 -3.171 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.462 -3.644 1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.937 -2.057 0.648 1.00 0.00 H new ATOM 691 N ASN A 47 -1.620 -3.494 4.169 1.00 0.00 N ATOM 692 CA ASN A 47 -2.469 -4.395 4.951 1.00 0.00 C ATOM 693 C ASN A 47 -3.417 -3.628 5.870 1.00 0.00 C ATOM 694 O ASN A 47 -4.639 -3.773 5.767 1.00 0.00 O ATOM 695 CB ASN A 47 -1.606 -5.354 5.781 1.00 0.00 C ATOM 696 CG ASN A 47 -2.423 -6.392 6.528 1.00 0.00 C ATOM 697 OD1 ASN A 47 -3.488 -6.811 6.076 1.00 0.00 O ATOM 698 ND2 ASN A 47 -1.927 -6.820 7.678 1.00 0.00 N ATOM 0 H ASN A 47 -0.623 -3.697 4.244 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.073 -4.966 4.246 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.900 -5.860 5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.019 -4.778 6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.431 -7.521 8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.041 -6.449 8.021 1.00 0.00 H new ATOM 705 N TRP A 48 -2.865 -2.804 6.759 1.00 0.00 N ATOM 706 CA TRP A 48 -3.697 -2.036 7.680 1.00 0.00 C ATOM 707 C TRP A 48 -4.483 -0.971 6.927 1.00 0.00 C ATOM 708 O TRP A 48 -5.616 -0.664 7.291 1.00 0.00 O ATOM 709 CB TRP A 48 -2.869 -1.413 8.823 1.00 0.00 C ATOM 710 CG TRP A 48 -1.973 -0.276 8.420 1.00 0.00 C ATOM 711 CD1 TRP A 48 -0.640 -0.348 8.144 1.00 0.00 C ATOM 712 CD2 TRP A 48 -2.341 1.105 8.270 1.00 0.00 C ATOM 713 NE1 TRP A 48 -0.159 0.894 7.814 1.00 0.00 N ATOM 714 CE2 TRP A 48 -1.185 1.802 7.881 1.00 0.00 C ATOM 715 CE3 TRP A 48 -3.537 1.821 8.419 1.00 0.00 C ATOM 716 CZ2 TRP A 48 -1.188 3.171 7.637 1.00 0.00 C ATOM 717 CZ3 TRP A 48 -3.538 3.182 8.169 1.00 0.00 C ATOM 718 CH2 TRP A 48 -2.369 3.844 7.782 1.00 0.00 C ATOM 0 H TRP A 48 -1.861 -2.653 6.860 1.00 0.00 H new ATOM 0 HA TRP A 48 -4.404 -2.726 8.140 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -3.553 -1.059 9.594 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.257 -2.194 9.274 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.049 -1.251 8.180 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.806 1.108 7.560 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -4.443 1.318 8.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.286 3.686 7.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.456 3.741 8.274 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -2.400 4.907 7.594 1.00 0.00 H new ATOM 729 N TYR A 49 -3.888 -0.431 5.863 1.00 0.00 N ATOM 730 CA TYR A 49 -4.539 0.597 5.056 1.00 0.00 C ATOM 731 C TYR A 49 -5.893 0.099 4.571 1.00 0.00 C ATOM 732 O TYR A 49 -6.903 0.801 4.654 1.00 0.00 O ATOM 733 CB TYR A 49 -3.661 0.977 3.856 1.00 0.00 C ATOM 734 CG TYR A 49 -4.211 2.120 3.024 1.00 0.00 C ATOM 735 CD1 TYR A 49 -4.711 3.270 3.626 1.00 0.00 C ATOM 736 CD2 TYR A 49 -4.229 2.051 1.632 1.00 0.00 C ATOM 737 CE1 TYR A 49 -5.213 4.311 2.870 1.00 0.00 C ATOM 738 CE2 TYR A 49 -4.729 3.090 0.872 1.00 0.00 C ATOM 739 CZ TYR A 49 -5.220 4.217 1.496 1.00 0.00 C ATOM 740 OH TYR A 49 -5.720 5.256 0.744 1.00 0.00 O ATOM 0 H TYR A 49 -2.955 -0.690 5.541 1.00 0.00 H new ATOM 0 HA TYR A 49 -4.684 1.482 5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -2.669 1.249 4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -3.539 0.102 3.217 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.707 3.350 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -3.845 1.170 1.139 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.599 5.196 3.355 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.735 3.020 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 49 -5.044 5.962 0.670 1.00 0.00 H new ATOM 750 N LEU A 50 -5.904 -1.128 4.082 1.00 0.00 N ATOM 751 CA LEU A 50 -7.125 -1.739 3.591 1.00 0.00 C ATOM 752 C LEU A 50 -8.030 -2.119 4.744 1.00 0.00 C ATOM 753 O LEU A 50 -9.191 -1.754 4.763 1.00 0.00 O ATOM 754 CB LEU A 50 -6.812 -2.990 2.776 1.00 0.00 C ATOM 755 CG LEU A 50 -5.692 -2.840 1.757 1.00 0.00 C ATOM 756 CD1 LEU A 50 -5.159 -4.205 1.366 1.00 0.00 C ATOM 757 CD2 LEU A 50 -6.176 -2.076 0.533 1.00 0.00 C ATOM 0 H LEU A 50 -5.078 -1.722 4.014 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.629 -1.010 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -6.550 -3.795 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -7.717 -3.299 2.253 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.882 -2.268 2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.358 -4.087 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.773 -4.712 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -5.963 -4.798 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.359 -1.980 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.002 -2.616 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.513 -1.084 0.833 1.00 0.00 H new ATOM 769 N LYS A 51 -7.474 -2.826 5.717 1.00 0.00 N ATOM 770 CA LYS A 51 -8.233 -3.299 6.875 1.00 0.00 C ATOM 771 C LYS A 51 -8.967 -2.174 7.609 1.00 0.00 C ATOM 772 O LYS A 51 -9.972 -2.418 8.274 1.00 0.00 O ATOM 773 CB LYS A 51 -7.304 -4.041 7.835 1.00 0.00 C ATOM 774 CG LYS A 51 -7.364 -5.554 7.687 1.00 0.00 C ATOM 775 CD LYS A 51 -7.299 -5.980 6.225 1.00 0.00 C ATOM 776 CE LYS A 51 -7.543 -7.470 6.057 1.00 0.00 C ATOM 777 NZ LYS A 51 -8.837 -7.897 6.653 1.00 0.00 N ATOM 0 H LYS A 51 -6.489 -3.089 5.730 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.000 -3.977 6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.280 -3.708 7.668 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.563 -3.773 8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.537 -6.006 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.285 -5.927 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.041 -5.424 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.322 -5.724 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.533 -7.721 4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.729 -8.025 6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.126 -8.806 6.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.727 -8.004 7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.564 -7.180 6.455 1.00 0.00 H new ATOM 791 N GLU A 52 -8.473 -0.953 7.491 1.00 0.00 N ATOM 792 CA GLU A 52 -9.101 0.184 8.148 1.00 0.00 C ATOM 793 C GLU A 52 -10.299 0.710 7.359 1.00 0.00 C ATOM 794 O GLU A 52 -11.342 1.025 7.936 1.00 0.00 O ATOM 795 CB GLU A 52 -8.087 1.314 8.340 1.00 0.00 C ATOM 796 CG GLU A 52 -7.010 1.011 9.365 1.00 0.00 C ATOM 797 CD GLU A 52 -7.552 0.914 10.770 1.00 0.00 C ATOM 798 OE1 GLU A 52 -7.873 1.969 11.359 1.00 0.00 O ATOM 799 OE2 GLU A 52 -7.649 -0.213 11.301 1.00 0.00 O ATOM 0 H GLU A 52 -7.641 -0.723 6.948 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.458 -0.163 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.612 1.529 7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.618 2.217 8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.520 0.073 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.249 1.790 9.327 1.00 0.00 H new ATOM 806 N ILE A 53 -10.160 0.774 6.041 1.00 0.00 N ATOM 807 CA ILE A 53 -11.215 1.316 5.186 1.00 0.00 C ATOM 808 C ILE A 53 -12.030 0.239 4.475 1.00 0.00 C ATOM 809 O ILE A 53 -12.991 0.548 3.775 1.00 0.00 O ATOM 810 CB ILE A 53 -10.616 2.248 4.118 1.00 0.00 C ATOM 811 CG1 ILE A 53 -9.701 1.453 3.189 1.00 0.00 C ATOM 812 CG2 ILE A 53 -9.858 3.395 4.773 1.00 0.00 C ATOM 813 CD1 ILE A 53 -9.170 2.253 2.026 1.00 0.00 C ATOM 0 H ILE A 53 -9.330 0.459 5.539 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.883 1.861 5.852 1.00 0.00 H new ATOM 0 HB ILE A 53 -11.426 2.675 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.861 1.066 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.248 0.592 2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.442 4.043 4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.539 3.969 5.401 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.050 2.994 5.385 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.529 1.621 1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.003 2.618 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.594 3.100 2.400 1.00 0.00 H new ATOM 825 N GLU A 54 -11.663 -1.015 4.648 1.00 0.00 N ATOM 826 CA GLU A 54 -12.374 -2.101 3.980 1.00 0.00 C ATOM 827 C GLU A 54 -13.724 -2.369 4.634 1.00 0.00 C ATOM 828 O GLU A 54 -14.657 -2.831 3.978 1.00 0.00 O ATOM 829 CB GLU A 54 -11.512 -3.372 3.924 1.00 0.00 C ATOM 830 CG GLU A 54 -11.964 -4.502 4.834 1.00 0.00 C ATOM 831 CD GLU A 54 -11.318 -5.819 4.464 1.00 0.00 C ATOM 832 OE1 GLU A 54 -11.482 -6.256 3.302 1.00 0.00 O ATOM 833 OE2 GLU A 54 -10.645 -6.418 5.324 1.00 0.00 O ATOM 0 H GLU A 54 -10.886 -1.312 5.238 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.569 -1.789 2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.498 -3.737 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.486 -3.108 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.719 -4.256 5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.048 -4.601 4.778 1.00 0.00 H new ATOM 840 N SER A 55 -13.835 -2.049 5.911 1.00 0.00 N ATOM 841 CA SER A 55 -15.073 -2.252 6.648 1.00 0.00 C ATOM 842 C SER A 55 -16.173 -1.319 6.133 1.00 0.00 C ATOM 843 O SER A 55 -17.362 -1.580 6.321 1.00 0.00 O ATOM 844 CB SER A 55 -14.821 -2.008 8.134 1.00 0.00 C ATOM 845 OG SER A 55 -13.470 -2.298 8.458 1.00 0.00 O ATOM 0 H SER A 55 -13.079 -1.645 6.463 1.00 0.00 H new ATOM 0 HA SER A 55 -15.409 -3.278 6.501 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.047 -0.971 8.383 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.487 -2.632 8.730 1.00 0.00 H new ATOM 0 HG SER A 55 -13.321 -2.136 9.413 1.00 0.00 H new ATOM 851 N GLU A 56 -15.772 -0.243 5.462 1.00 0.00 N ATOM 852 CA GLU A 56 -16.724 0.725 4.928 1.00 0.00 C ATOM 853 C GLU A 56 -16.832 0.591 3.414 1.00 0.00 C ATOM 854 O GLU A 56 -17.519 1.376 2.758 1.00 0.00 O ATOM 855 CB GLU A 56 -16.310 2.153 5.298 1.00 0.00 C ATOM 856 CG GLU A 56 -14.898 2.498 4.868 1.00 0.00 C ATOM 857 CD GLU A 56 -14.546 3.953 5.082 1.00 0.00 C ATOM 858 OE1 GLU A 56 -14.277 4.341 6.239 1.00 0.00 O ATOM 859 OE2 GLU A 56 -14.527 4.711 4.091 1.00 0.00 O ATOM 0 H GLU A 56 -14.794 -0.020 5.275 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.699 0.518 5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -17.005 2.856 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.395 2.281 6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.195 1.876 5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.777 2.254 3.813 1.00 0.00 H new ATOM 866 N ILE A 57 -16.135 -0.396 2.867 1.00 0.00 N ATOM 867 CA ILE A 57 -16.162 -0.648 1.433 1.00 0.00 C ATOM 868 C ILE A 57 -17.541 -1.142 1.022 1.00 0.00 C ATOM 869 O ILE A 57 -17.969 -2.234 1.399 1.00 0.00 O ATOM 870 CB ILE A 57 -15.080 -1.676 1.019 1.00 0.00 C ATOM 871 CG1 ILE A 57 -13.685 -1.064 1.139 1.00 0.00 C ATOM 872 CG2 ILE A 57 -15.309 -2.180 -0.396 1.00 0.00 C ATOM 873 CD1 ILE A 57 -13.500 0.200 0.328 1.00 0.00 C ATOM 0 H ILE A 57 -15.543 -1.036 3.396 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.945 0.288 0.919 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.154 -2.526 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.484 -0.844 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.947 -1.800 0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.533 -2.900 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.285 -2.661 -0.457 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.274 -1.341 -1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.486 0.575 0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.668 -0.017 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.213 0.954 0.661 1.00 0.00 H new ATOM 885 N ASP A 58 -18.237 -0.315 0.264 1.00 0.00 N ATOM 886 CA ASP A 58 -19.576 -0.636 -0.198 1.00 0.00 C ATOM 887 C ASP A 58 -19.525 -1.380 -1.524 1.00 0.00 C ATOM 888 O ASP A 58 -20.488 -2.039 -1.912 1.00 0.00 O ATOM 889 CB ASP A 58 -20.416 0.637 -0.334 1.00 0.00 C ATOM 890 CG ASP A 58 -20.048 1.470 -1.548 1.00 0.00 C ATOM 891 OD1 ASP A 58 -18.911 1.986 -1.606 1.00 0.00 O ATOM 892 OD2 ASP A 58 -20.904 1.632 -2.441 1.00 0.00 O ATOM 0 H ASP A 58 -17.893 0.593 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 58 -20.045 -1.285 0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.470 0.364 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.294 1.242 0.564 1.00 0.00 H new ATOM 897 N SER A 59 -18.398 -1.279 -2.211 1.00 0.00 N ATOM 898 CA SER A 59 -18.228 -1.952 -3.482 1.00 0.00 C ATOM 899 C SER A 59 -16.846 -2.573 -3.557 1.00 0.00 C ATOM 900 O SER A 59 -15.844 -1.902 -3.309 1.00 0.00 O ATOM 901 CB SER A 59 -18.422 -0.971 -4.642 1.00 0.00 C ATOM 902 OG SER A 59 -18.623 -1.655 -5.870 1.00 0.00 O ATOM 0 H SER A 59 -17.589 -0.737 -1.907 1.00 0.00 H new ATOM 0 HA SER A 59 -18.980 -2.737 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.278 -0.328 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.549 -0.323 -4.723 1.00 0.00 H new ATOM 0 HG SER A 59 -18.746 -1.003 -6.591 1.00 0.00 H new ATOM 908 N GLU A 60 -16.810 -3.849 -3.906 1.00 0.00 N ATOM 909 CA GLU A 60 -15.570 -4.604 -4.035 1.00 0.00 C ATOM 910 C GLU A 60 -14.575 -3.869 -4.924 1.00 0.00 C ATOM 911 O GLU A 60 -13.374 -3.872 -4.657 1.00 0.00 O ATOM 912 CB GLU A 60 -15.889 -5.976 -4.623 1.00 0.00 C ATOM 913 CG GLU A 60 -14.805 -7.014 -4.426 1.00 0.00 C ATOM 914 CD GLU A 60 -15.195 -8.340 -5.034 1.00 0.00 C ATOM 915 OE1 GLU A 60 -15.020 -8.512 -6.263 1.00 0.00 O ATOM 916 OE2 GLU A 60 -15.702 -9.208 -4.297 1.00 0.00 O ATOM 0 H GLU A 60 -17.646 -4.396 -4.110 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.115 -4.718 -3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.812 -6.344 -4.174 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.077 -5.864 -5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.877 -6.664 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.612 -7.143 -3.361 1.00 0.00 H new ATOM 923 N GLU A 61 -15.091 -3.213 -5.957 1.00 0.00 N ATOM 924 CA GLU A 61 -14.256 -2.474 -6.891 1.00 0.00 C ATOM 925 C GLU A 61 -13.449 -1.385 -6.187 1.00 0.00 C ATOM 926 O GLU A 61 -12.313 -1.114 -6.565 1.00 0.00 O ATOM 927 CB GLU A 61 -15.111 -1.856 -7.994 1.00 0.00 C ATOM 928 CG GLU A 61 -15.456 -2.831 -9.105 1.00 0.00 C ATOM 929 CD GLU A 61 -15.944 -2.132 -10.352 1.00 0.00 C ATOM 930 OE1 GLU A 61 -15.119 -1.504 -11.049 1.00 0.00 O ATOM 931 OE2 GLU A 61 -17.152 -2.205 -10.646 1.00 0.00 O ATOM 0 H GLU A 61 -16.088 -3.179 -6.168 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.553 -3.181 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.033 -1.473 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.582 -1.004 -8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.577 -3.428 -9.347 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.224 -3.521 -8.754 1.00 0.00 H new ATOM 938 N GLU A 62 -14.030 -0.776 -5.159 1.00 0.00 N ATOM 939 CA GLU A 62 -13.341 0.274 -4.415 1.00 0.00 C ATOM 940 C GLU A 62 -12.163 -0.316 -3.651 1.00 0.00 C ATOM 941 O GLU A 62 -11.070 0.256 -3.621 1.00 0.00 O ATOM 942 CB GLU A 62 -14.294 0.964 -3.439 1.00 0.00 C ATOM 943 CG GLU A 62 -15.551 1.516 -4.088 1.00 0.00 C ATOM 944 CD GLU A 62 -15.252 2.473 -5.228 1.00 0.00 C ATOM 945 OE1 GLU A 62 -15.106 3.686 -4.974 1.00 0.00 O ATOM 946 OE2 GLU A 62 -15.152 2.015 -6.386 1.00 0.00 O ATOM 0 H GLU A 62 -14.969 -0.989 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.977 1.015 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.580 0.254 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.765 1.779 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.154 0.689 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.148 2.030 -3.335 1.00 0.00 H new ATOM 953 N LEU A 63 -12.395 -1.475 -3.044 1.00 0.00 N ATOM 954 CA LEU A 63 -11.364 -2.166 -2.286 1.00 0.00 C ATOM 955 C LEU A 63 -10.268 -2.654 -3.210 1.00 0.00 C ATOM 956 O LEU A 63 -9.084 -2.652 -2.849 1.00 0.00 O ATOM 957 CB LEU A 63 -11.963 -3.330 -1.510 1.00 0.00 C ATOM 958 CG LEU A 63 -11.051 -3.914 -0.440 1.00 0.00 C ATOM 959 CD1 LEU A 63 -10.575 -2.826 0.513 1.00 0.00 C ATOM 960 CD2 LEU A 63 -11.775 -5.007 0.313 1.00 0.00 C ATOM 0 H LEU A 63 -13.294 -1.956 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.930 -1.464 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.888 -2.998 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.229 -4.120 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.174 -4.344 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.925 -3.264 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.024 -2.069 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.436 -2.364 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.116 -5.420 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.666 -4.594 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.066 -5.796 -0.381 1.00 0.00 H new ATOM 972 N ILE A 64 -10.668 -3.094 -4.390 1.00 0.00 N ATOM 973 CA ILE A 64 -9.722 -3.553 -5.389 1.00 0.00 C ATOM 974 C ILE A 64 -8.930 -2.361 -5.922 1.00 0.00 C ATOM 975 O ILE A 64 -7.722 -2.452 -6.143 1.00 0.00 O ATOM 976 CB ILE A 64 -10.445 -4.295 -6.533 1.00 0.00 C ATOM 977 CG1 ILE A 64 -11.057 -5.588 -5.985 1.00 0.00 C ATOM 978 CG2 ILE A 64 -9.489 -4.595 -7.679 1.00 0.00 C ATOM 979 CD1 ILE A 64 -12.245 -6.097 -6.768 1.00 0.00 C ATOM 0 H ILE A 64 -11.645 -3.143 -4.679 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.032 -4.260 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.237 -3.658 -6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.289 -6.361 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -11.362 -5.422 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -10.024 -5.118 -8.472 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -9.084 -3.661 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.673 -5.221 -7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -12.615 -7.015 -6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.034 -5.345 -6.762 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.944 -6.299 -7.796 1.00 0.00 H new ATOM 991 N ASN A 65 -9.617 -1.233 -6.079 1.00 0.00 N ATOM 992 CA ASN A 65 -8.995 -0.003 -6.554 1.00 0.00 C ATOM 993 C ASN A 65 -7.891 0.435 -5.601 1.00 0.00 C ATOM 994 O ASN A 65 -6.767 0.702 -6.024 1.00 0.00 O ATOM 995 CB ASN A 65 -10.039 1.113 -6.686 1.00 0.00 C ATOM 996 CG ASN A 65 -9.418 2.497 -6.698 1.00 0.00 C ATOM 997 OD1 ASN A 65 -8.987 2.987 -7.741 1.00 0.00 O ATOM 998 ND2 ASN A 65 -9.381 3.142 -5.539 1.00 0.00 N ATOM 0 H ASN A 65 -10.614 -1.147 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.562 -0.197 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.607 0.966 -7.604 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.746 1.043 -5.859 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.984 4.080 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.749 2.699 -4.697 1.00 0.00 H new ATOM 1005 N LYS A 66 -8.220 0.497 -4.311 1.00 0.00 N ATOM 1006 CA LYS A 66 -7.258 0.898 -3.291 1.00 0.00 C ATOM 1007 C LYS A 66 -6.015 0.028 -3.362 1.00 0.00 C ATOM 1008 O LYS A 66 -4.893 0.533 -3.345 1.00 0.00 O ATOM 1009 CB LYS A 66 -7.879 0.811 -1.897 1.00 0.00 C ATOM 1010 CG LYS A 66 -8.705 2.030 -1.529 1.00 0.00 C ATOM 1011 CD LYS A 66 -7.847 3.283 -1.459 1.00 0.00 C ATOM 1012 CE LYS A 66 -8.628 4.459 -0.897 1.00 0.00 C ATOM 1013 NZ LYS A 66 -7.864 5.727 -0.996 1.00 0.00 N ATOM 0 H LYS A 66 -9.147 0.274 -3.950 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.975 1.933 -3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.510 -0.076 -1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.085 0.683 -1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.497 2.170 -2.265 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.190 1.865 -0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.973 3.093 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.480 3.531 -2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.570 4.560 -1.435 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.876 4.265 0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.450 6.513 -0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.001 5.658 -0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.605 5.900 -1.988 1.00 0.00 H new ATOM 1027 N LYS A 67 -6.228 -1.279 -3.465 1.00 0.00 N ATOM 1028 CA LYS A 67 -5.130 -2.231 -3.552 1.00 0.00 C ATOM 1029 C LYS A 67 -4.312 -2.000 -4.813 1.00 0.00 C ATOM 1030 O LYS A 67 -3.086 -2.036 -4.783 1.00 0.00 O ATOM 1031 CB LYS A 67 -5.661 -3.660 -3.541 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.705 -4.268 -2.155 1.00 0.00 C ATOM 1033 CD LYS A 67 -6.363 -5.631 -2.166 1.00 0.00 C ATOM 1034 CE LYS A 67 -7.020 -5.937 -0.834 1.00 0.00 C ATOM 1035 NZ LYS A 67 -8.091 -4.959 -0.508 1.00 0.00 N ATOM 0 H LYS A 67 -7.155 -1.703 -3.490 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.487 -2.081 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.664 -3.672 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.034 -4.279 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.692 -4.356 -1.763 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.251 -3.605 -1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.109 -5.670 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.618 -6.395 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.441 -6.942 -0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.267 -5.927 -0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.735 -4.273 0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.378 -4.458 -1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.910 -5.461 -0.111 1.00 0.00 H new ATOM 1049 N ARG A 68 -5.000 -1.749 -5.919 1.00 0.00 N ATOM 1050 CA ARG A 68 -4.349 -1.520 -7.200 1.00 0.00 C ATOM 1051 C ARG A 68 -3.456 -0.281 -7.163 1.00 0.00 C ATOM 1052 O ARG A 68 -2.456 -0.211 -7.869 1.00 0.00 O ATOM 1053 CB ARG A 68 -5.403 -1.376 -8.300 1.00 0.00 C ATOM 1054 CG ARG A 68 -4.827 -1.062 -9.669 1.00 0.00 C ATOM 1055 CD ARG A 68 -5.909 -1.021 -10.738 1.00 0.00 C ATOM 1056 NE ARG A 68 -6.908 0.020 -10.484 1.00 0.00 N ATOM 1057 CZ ARG A 68 -8.202 -0.219 -10.282 1.00 0.00 C ATOM 1058 NH1 ARG A 68 -8.662 -1.463 -10.262 1.00 0.00 N ATOM 1059 NH2 ARG A 68 -9.034 0.789 -10.086 1.00 0.00 N ATOM 0 H ARG A 68 -6.018 -1.699 -5.953 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.714 -2.380 -7.414 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.977 -2.300 -8.362 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -6.100 -0.586 -8.020 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.312 -0.102 -9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.083 -1.814 -9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.448 -0.849 -11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.404 -1.991 -10.787 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.592 0.990 -10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.023 -2.245 -10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -9.655 -1.637 -10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -8.684 1.747 -10.090 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -10.026 0.609 -9.931 1.00 0.00 H new ATOM 1073 N ILE A 69 -3.812 0.690 -6.335 1.00 0.00 N ATOM 1074 CA ILE A 69 -3.033 1.917 -6.239 1.00 0.00 C ATOM 1075 C ILE A 69 -1.886 1.787 -5.241 1.00 0.00 C ATOM 1076 O ILE A 69 -0.733 2.068 -5.575 1.00 0.00 O ATOM 1077 CB ILE A 69 -3.913 3.129 -5.851 1.00 0.00 C ATOM 1078 CG1 ILE A 69 -5.093 3.274 -6.816 1.00 0.00 C ATOM 1079 CG2 ILE A 69 -3.083 4.407 -5.832 1.00 0.00 C ATOM 1080 CD1 ILE A 69 -4.683 3.535 -8.250 1.00 0.00 C ATOM 0 H ILE A 69 -4.628 0.654 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.617 2.088 -7.232 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.308 2.956 -4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.693 2.365 -6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.730 4.091 -6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.718 5.249 -5.557 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.278 4.307 -5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.659 4.580 -6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.573 3.626 -8.872 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.108 4.460 -8.302 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.072 2.708 -8.610 1.00 0.00 H new ATOM 1092 N ILE A 70 -2.193 1.340 -4.027 1.00 0.00 N ATOM 1093 CA ILE A 70 -1.174 1.205 -2.990 1.00 0.00 C ATOM 1094 C ILE A 70 -0.107 0.172 -3.373 1.00 0.00 C ATOM 1095 O ILE A 70 1.086 0.396 -3.171 1.00 0.00 O ATOM 1096 CB ILE A 70 -1.795 0.860 -1.614 1.00 0.00 C ATOM 1097 CG1 ILE A 70 -0.715 0.818 -0.531 1.00 0.00 C ATOM 1098 CG2 ILE A 70 -2.553 -0.454 -1.667 1.00 0.00 C ATOM 1099 CD1 ILE A 70 -0.035 2.148 -0.306 1.00 0.00 C ATOM 0 H ILE A 70 -3.132 1.067 -3.738 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.687 2.176 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.507 1.646 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.163 0.485 0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.036 0.077 -0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.977 -0.669 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.355 -0.382 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.872 -1.256 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.718 2.044 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.443 2.473 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.775 2.888 0.000 1.00 0.00 H new ATOM 1111 N GLU A 71 -0.529 -0.944 -3.949 1.00 0.00 N ATOM 1112 CA GLU A 71 0.405 -1.983 -4.364 1.00 0.00 C ATOM 1113 C GLU A 71 1.237 -1.486 -5.545 1.00 0.00 C ATOM 1114 O GLU A 71 2.418 -1.814 -5.673 1.00 0.00 O ATOM 1115 CB GLU A 71 -0.355 -3.256 -4.743 1.00 0.00 C ATOM 1116 CG GLU A 71 0.534 -4.390 -5.229 1.00 0.00 C ATOM 1117 CD GLU A 71 1.024 -5.278 -4.108 1.00 0.00 C ATOM 1118 OE1 GLU A 71 0.212 -5.641 -3.236 1.00 0.00 O ATOM 1119 OE2 GLU A 71 2.219 -5.647 -4.119 1.00 0.00 O ATOM 0 H GLU A 71 -1.509 -1.154 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 71 1.073 -2.216 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.922 -3.599 -3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.078 -3.016 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.018 -4.994 -5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.392 -3.972 -5.755 1.00 0.00 H new ATOM 1126 N LYS A 72 0.612 -0.675 -6.394 1.00 0.00 N ATOM 1127 CA LYS A 72 1.277 -0.121 -7.569 1.00 0.00 C ATOM 1128 C LYS A 72 2.432 0.786 -7.165 1.00 0.00 C ATOM 1129 O LYS A 72 3.554 0.619 -7.642 1.00 0.00 O ATOM 1130 CB LYS A 72 0.281 0.667 -8.418 1.00 0.00 C ATOM 1131 CG LYS A 72 0.799 1.027 -9.800 1.00 0.00 C ATOM 1132 CD LYS A 72 -0.133 1.995 -10.514 1.00 0.00 C ATOM 1133 CE LYS A 72 -1.487 1.366 -10.819 1.00 0.00 C ATOM 1134 NZ LYS A 72 -1.376 0.218 -11.756 1.00 0.00 N ATOM 0 H LYS A 72 -0.360 -0.386 -6.289 1.00 0.00 H new ATOM 0 HA LYS A 72 1.674 -0.951 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.633 0.083 -8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.014 1.583 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.790 1.473 -9.713 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.908 0.121 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.276 2.882 -9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.331 2.325 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.947 1.031 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.147 2.120 -11.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.325 -0.059 -12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.797 0.493 -12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.928 -0.585 -11.270 1.00 0.00 H new ATOM 1148 N VAL A 73 2.158 1.738 -6.280 1.00 0.00 N ATOM 1149 CA VAL A 73 3.190 2.665 -5.833 1.00 0.00 C ATOM 1150 C VAL A 73 4.288 1.929 -5.069 1.00 0.00 C ATOM 1151 O VAL A 73 5.459 2.275 -5.179 1.00 0.00 O ATOM 1152 CB VAL A 73 2.620 3.816 -4.970 1.00 0.00 C ATOM 1153 CG1 VAL A 73 1.592 4.614 -5.760 1.00 0.00 C ATOM 1154 CG2 VAL A 73 2.016 3.295 -3.677 1.00 0.00 C ATOM 0 H VAL A 73 1.240 1.887 -5.862 1.00 0.00 H new ATOM 0 HA VAL A 73 3.617 3.112 -6.731 1.00 0.00 H new ATOM 0 HB VAL A 73 3.446 4.476 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.201 5.420 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.063 5.036 -6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 73 0.775 3.958 -6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.625 4.130 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.206 2.603 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.783 2.778 -3.100 1.00 0.00 H new ATOM 1164 N ILE A 74 3.911 0.898 -4.317 1.00 0.00 N ATOM 1165 CA ILE A 74 4.883 0.115 -3.565 1.00 0.00 C ATOM 1166 C ILE A 74 5.771 -0.675 -4.525 1.00 0.00 C ATOM 1167 O ILE A 74 6.973 -0.818 -4.304 1.00 0.00 O ATOM 1168 CB ILE A 74 4.187 -0.835 -2.560 1.00 0.00 C ATOM 1169 CG1 ILE A 74 3.627 -0.029 -1.385 1.00 0.00 C ATOM 1170 CG2 ILE A 74 5.147 -1.906 -2.060 1.00 0.00 C ATOM 1171 CD1 ILE A 74 2.819 -0.856 -0.404 1.00 0.00 C ATOM 0 H ILE A 74 2.945 0.588 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 74 5.504 0.803 -2.991 1.00 0.00 H new ATOM 0 HB ILE A 74 3.367 -1.337 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.454 0.443 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.999 0.773 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.630 -2.558 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.506 -2.495 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.993 -1.432 -1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.456 -0.215 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.971 -1.306 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.448 -1.642 0.014 1.00 0.00 H new ATOM 1183 N HIS A 75 5.169 -1.177 -5.597 1.00 0.00 N ATOM 1184 CA HIS A 75 5.898 -1.932 -6.611 1.00 0.00 C ATOM 1185 C HIS A 75 6.814 -0.993 -7.396 1.00 0.00 C ATOM 1186 O HIS A 75 7.895 -1.380 -7.847 1.00 0.00 O ATOM 1187 CB HIS A 75 4.910 -2.644 -7.548 1.00 0.00 C ATOM 1188 CG HIS A 75 5.530 -3.176 -8.805 1.00 0.00 C ATOM 1189 ND1 HIS A 75 6.467 -4.182 -8.817 1.00 0.00 N ATOM 1190 CD2 HIS A 75 5.345 -2.822 -10.099 1.00 0.00 C ATOM 1191 CE1 HIS A 75 6.839 -4.419 -10.059 1.00 0.00 C ATOM 1192 NE2 HIS A 75 6.172 -3.610 -10.859 1.00 0.00 N ATOM 0 H HIS A 75 4.172 -1.074 -5.788 1.00 0.00 H new ATOM 0 HA HIS A 75 6.514 -2.689 -6.125 1.00 0.00 H new ATOM 0 HB2 HIS A 75 4.445 -3.469 -7.008 1.00 0.00 H new ATOM 0 HB3 HIS A 75 4.114 -1.949 -7.815 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.672 -2.061 -10.465 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.568 -5.153 -10.370 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.257 -3.576 -11.875 1.00 0.00 H new ATOM 1201 N ARG A 76 6.366 0.242 -7.561 1.00 0.00 N ATOM 1202 CA ARG A 76 7.137 1.247 -8.273 1.00 0.00 C ATOM 1203 C ARG A 76 8.290 1.730 -7.406 1.00 0.00 C ATOM 1204 O ARG A 76 9.418 1.876 -7.873 1.00 0.00 O ATOM 1205 CB ARG A 76 6.244 2.427 -8.663 1.00 0.00 C ATOM 1206 CG ARG A 76 7.013 3.605 -9.234 1.00 0.00 C ATOM 1207 CD ARG A 76 6.121 4.818 -9.423 1.00 0.00 C ATOM 1208 NE ARG A 76 6.868 6.067 -9.293 1.00 0.00 N ATOM 1209 CZ ARG A 76 6.879 7.028 -10.211 1.00 0.00 C ATOM 1210 NH1 ARG A 76 6.273 6.855 -11.379 1.00 0.00 N ATOM 1211 NH2 ARG A 76 7.522 8.161 -9.975 1.00 0.00 N ATOM 0 H ARG A 76 5.468 0.573 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 76 7.539 0.799 -9.182 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.512 2.091 -9.397 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.688 2.757 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.837 3.859 -8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.452 3.324 -10.191 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.653 4.775 -10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.318 4.797 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 76 7.415 6.210 -8.444 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.793 5.978 -11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.288 7.599 -12.076 1.00 0.00 H new ATOM 0 HH21 ARG A 76 8.009 8.296 -9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.531 8.899 -10.679 1.00 0.00 H new ATOM 1225 N LEU A 77 7.988 1.952 -6.136 1.00 0.00 N ATOM 1226 CA LEU A 77 8.962 2.423 -5.162 1.00 0.00 C ATOM 1227 C LEU A 77 10.170 1.494 -5.064 1.00 0.00 C ATOM 1228 O LEU A 77 11.305 1.954 -4.938 1.00 0.00 O ATOM 1229 CB LEU A 77 8.293 2.536 -3.791 1.00 0.00 C ATOM 1230 CG LEU A 77 9.247 2.648 -2.606 1.00 0.00 C ATOM 1231 CD1 LEU A 77 9.929 4.002 -2.603 1.00 0.00 C ATOM 1232 CD2 LEU A 77 8.502 2.416 -1.304 1.00 0.00 C ATOM 0 H LEU A 77 7.055 1.810 -5.749 1.00 0.00 H new ATOM 0 HA LEU A 77 9.320 3.398 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.641 3.409 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.657 1.663 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 77 10.015 1.880 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.606 4.066 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.494 4.127 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.177 4.788 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.196 2.499 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.715 3.162 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.060 1.420 -1.310 1.00 0.00 H new ATOM 1244 N THR A 78 9.927 0.196 -5.129 1.00 0.00 N ATOM 1245 CA THR A 78 10.995 -0.783 -5.012 1.00 0.00 C ATOM 1246 C THR A 78 11.791 -0.951 -6.300 1.00 0.00 C ATOM 1247 O THR A 78 12.963 -1.321 -6.259 1.00 0.00 O ATOM 1248 CB THR A 78 10.430 -2.152 -4.607 1.00 0.00 C ATOM 1249 OG1 THR A 78 9.233 -2.418 -5.347 1.00 0.00 O ATOM 1250 CG2 THR A 78 10.130 -2.196 -3.122 1.00 0.00 C ATOM 0 H THR A 78 8.999 -0.205 -5.262 1.00 0.00 H new ATOM 0 HA THR A 78 11.668 -0.402 -4.244 1.00 0.00 H new ATOM 0 HB THR A 78 11.178 -2.913 -4.831 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.471 -1.994 -4.900 1.00 0.00 H new ATOM 0 HG21 THR A 78 9.731 -3.176 -2.860 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.046 -2.016 -2.560 1.00 0.00 H new ATOM 0 HG23 THR A 78 9.397 -1.428 -2.876 1.00 0.00 H new ATOM 1258 N HIS A 79 11.180 -0.659 -7.439 1.00 0.00 N ATOM 1259 CA HIS A 79 11.864 -0.852 -8.715 1.00 0.00 C ATOM 1260 C HIS A 79 12.149 0.458 -9.443 1.00 0.00 C ATOM 1261 O HIS A 79 13.302 0.881 -9.532 1.00 0.00 O ATOM 1262 CB HIS A 79 11.052 -1.787 -9.617 1.00 0.00 C ATOM 1263 CG HIS A 79 11.043 -3.213 -9.148 1.00 0.00 C ATOM 1264 ND1 HIS A 79 11.909 -4.179 -9.620 1.00 0.00 N ATOM 1265 CD2 HIS A 79 10.257 -3.834 -8.238 1.00 0.00 C ATOM 1266 CE1 HIS A 79 11.656 -5.326 -9.018 1.00 0.00 C ATOM 1267 NE2 HIS A 79 10.658 -5.144 -8.177 1.00 0.00 N ATOM 0 H HIS A 79 10.230 -0.294 -7.510 1.00 0.00 H new ATOM 0 HA HIS A 79 12.829 -1.304 -8.486 1.00 0.00 H new ATOM 0 HB2 HIS A 79 10.026 -1.425 -9.672 1.00 0.00 H new ATOM 0 HB3 HIS A 79 11.459 -1.748 -10.628 1.00 0.00 H new ATOM 0 HD2 HIS A 79 9.461 -3.381 -7.665 1.00 0.00 H new ATOM 0 HE1 HIS A 79 12.178 -6.256 -9.186 1.00 0.00 H new ATOM 0 HE2 HIS A 79 10.250 -5.861 -7.578 1.00 0.00 H new ATOM 1276 N TYR A 80 11.100 1.095 -9.955 1.00 0.00 N ATOM 1277 CA TYR A 80 11.237 2.346 -10.701 1.00 0.00 C ATOM 1278 C TYR A 80 11.936 3.426 -9.879 1.00 0.00 C ATOM 1279 O TYR A 80 12.845 4.095 -10.364 1.00 0.00 O ATOM 1280 CB TYR A 80 9.863 2.858 -11.146 1.00 0.00 C ATOM 1281 CG TYR A 80 9.087 1.895 -12.017 1.00 0.00 C ATOM 1282 CD1 TYR A 80 8.235 0.955 -11.454 1.00 0.00 C ATOM 1283 CD2 TYR A 80 9.197 1.935 -13.400 1.00 0.00 C ATOM 1284 CE1 TYR A 80 7.515 0.081 -12.244 1.00 0.00 C ATOM 1285 CE2 TYR A 80 8.478 1.067 -14.198 1.00 0.00 C ATOM 1286 CZ TYR A 80 7.641 0.141 -13.616 1.00 0.00 C ATOM 1287 OH TYR A 80 6.927 -0.726 -14.408 1.00 0.00 O ATOM 0 H TYR A 80 10.139 0.764 -9.867 1.00 0.00 H new ATOM 0 HA TYR A 80 11.851 2.131 -11.575 1.00 0.00 H new ATOM 0 HB2 TYR A 80 9.270 3.086 -10.260 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.996 3.793 -11.690 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.134 0.906 -10.380 1.00 0.00 H new ATOM 0 HD2 TYR A 80 9.856 2.657 -13.860 1.00 0.00 H new ATOM 0 HE1 TYR A 80 6.857 -0.645 -11.790 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.572 1.114 -15.273 1.00 0.00 H new ATOM 0 HH TYR A 80 7.129 -0.550 -15.351 1.00 0.00 H new ATOM 1297 N ASP A 81 11.509 3.596 -8.639 1.00 0.00 N ATOM 1298 CA ASP A 81 12.095 4.610 -7.771 1.00 0.00 C ATOM 1299 C ASP A 81 13.395 4.120 -7.153 1.00 0.00 C ATOM 1300 O ASP A 81 14.459 4.706 -7.373 1.00 0.00 O ATOM 1301 CB ASP A 81 11.109 5.007 -6.670 1.00 0.00 C ATOM 1302 CG ASP A 81 10.129 6.059 -7.138 1.00 0.00 C ATOM 1303 OD1 ASP A 81 10.543 7.221 -7.323 1.00 0.00 O ATOM 1304 OD2 ASP A 81 8.942 5.730 -7.338 1.00 0.00 O ATOM 0 H ASP A 81 10.762 3.049 -8.210 1.00 0.00 H new ATOM 0 HA ASP A 81 12.316 5.485 -8.383 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.562 4.125 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.660 5.383 -5.808 1.00 0.00 H new ATOM 1309 N HIS A 82 13.291 3.039 -6.381 1.00 0.00 N ATOM 1310 CA HIS A 82 14.434 2.432 -5.699 1.00 0.00 C ATOM 1311 C HIS A 82 15.031 3.403 -4.679 1.00 0.00 C ATOM 1312 O HIS A 82 16.234 3.413 -4.445 1.00 0.00 O ATOM 1313 CB HIS A 82 15.502 1.978 -6.708 1.00 0.00 C ATOM 1314 CG HIS A 82 16.409 0.899 -6.188 1.00 0.00 C ATOM 1315 ND1 HIS A 82 17.737 1.107 -5.890 1.00 0.00 N ATOM 1316 CD2 HIS A 82 16.169 -0.407 -5.920 1.00 0.00 C ATOM 1317 CE1 HIS A 82 18.272 -0.019 -5.459 1.00 0.00 C ATOM 1318 NE2 HIS A 82 17.341 -0.956 -5.467 1.00 0.00 N ATOM 0 H HIS A 82 12.408 2.557 -6.210 1.00 0.00 H new ATOM 0 HA HIS A 82 14.079 1.550 -5.166 1.00 0.00 H new ATOM 0 HB2 HIS A 82 15.007 1.619 -7.610 1.00 0.00 H new ATOM 0 HB3 HIS A 82 16.105 2.839 -6.996 1.00 0.00 H new ATOM 0 HD2 HIS A 82 15.227 -0.922 -6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 82 19.299 -0.152 -5.151 1.00 0.00 H new ATOM 0 HE2 HIS A 82 17.472 -1.927 -5.183 1.00 0.00 H new ATOM 1327 N VAL A 83 14.176 4.212 -4.061 1.00 0.00 N ATOM 1328 CA VAL A 83 14.629 5.177 -3.064 1.00 0.00 C ATOM 1329 C VAL A 83 14.480 4.604 -1.657 1.00 0.00 C ATOM 1330 O VAL A 83 14.750 5.276 -0.662 1.00 0.00 O ATOM 1331 CB VAL A 83 13.852 6.517 -3.145 1.00 0.00 C ATOM 1332 CG1 VAL A 83 13.800 7.033 -4.573 1.00 0.00 C ATOM 1333 CG2 VAL A 83 12.445 6.377 -2.579 1.00 0.00 C ATOM 0 H VAL A 83 13.170 4.219 -4.232 1.00 0.00 H new ATOM 0 HA VAL A 83 15.679 5.376 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 83 14.391 7.243 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.249 7.973 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.814 7.195 -4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 83 13.299 6.301 -5.206 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.927 7.333 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.898 5.625 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.502 6.073 -1.534 1.00 0.00 H new ATOM 1343 N LEU A 84 14.055 3.354 -1.581 1.00 0.00 N ATOM 1344 CA LEU A 84 13.850 2.711 -0.297 1.00 0.00 C ATOM 1345 C LEU A 84 15.102 1.975 0.172 1.00 0.00 C ATOM 1346 O LEU A 84 15.915 1.510 -0.633 1.00 0.00 O ATOM 1347 CB LEU A 84 12.654 1.751 -0.355 1.00 0.00 C ATOM 1348 CG LEU A 84 12.941 0.351 -0.904 1.00 0.00 C ATOM 1349 CD1 LEU A 84 11.852 -0.614 -0.470 1.00 0.00 C ATOM 1350 CD2 LEU A 84 13.056 0.374 -2.422 1.00 0.00 C ATOM 0 H LEU A 84 13.847 2.768 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 84 13.635 3.495 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.247 1.648 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.877 2.207 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 84 13.895 0.013 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.066 -1.607 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.817 -0.658 0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.890 -0.272 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 84 13.260 -0.633 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.121 0.733 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.869 1.038 -2.715 1.00 0.00 H new ATOM 1362 N ILE A 85 15.228 1.882 1.479 1.00 0.00 N ATOM 1363 CA ILE A 85 16.342 1.216 2.124 1.00 0.00 C ATOM 1364 C ILE A 85 15.893 -0.175 2.555 1.00 0.00 C ATOM 1365 O ILE A 85 14.725 -0.369 2.892 1.00 0.00 O ATOM 1366 CB ILE A 85 16.818 2.018 3.364 1.00 0.00 C ATOM 1367 CG1 ILE A 85 17.147 3.463 2.977 1.00 0.00 C ATOM 1368 CG2 ILE A 85 18.024 1.363 4.022 1.00 0.00 C ATOM 1369 CD1 ILE A 85 15.996 4.428 3.182 1.00 0.00 C ATOM 0 H ILE A 85 14.550 2.272 2.134 1.00 0.00 H new ATOM 0 HA ILE A 85 17.174 1.146 1.423 1.00 0.00 H new ATOM 0 HB ILE A 85 16.002 2.022 4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 85 18.001 3.801 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 85 17.449 3.489 1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.331 1.951 4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.761 0.355 4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.846 1.313 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 85 16.305 5.431 2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.147 4.116 2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.708 4.432 4.233 1.00 0.00 H new ATOM 1381 N GLU A 86 16.793 -1.147 2.531 1.00 0.00 N ATOM 1382 CA GLU A 86 16.431 -2.495 2.927 1.00 0.00 C ATOM 1383 C GLU A 86 17.438 -3.079 3.907 1.00 0.00 C ATOM 1384 O GLU A 86 18.467 -3.616 3.495 1.00 0.00 O ATOM 1385 CB GLU A 86 16.303 -3.396 1.697 1.00 0.00 C ATOM 1386 CG GLU A 86 17.189 -2.981 0.529 1.00 0.00 C ATOM 1387 CD GLU A 86 16.899 -3.766 -0.735 1.00 0.00 C ATOM 1388 OE1 GLU A 86 17.363 -4.923 -0.840 1.00 0.00 O ATOM 1389 OE2 GLU A 86 16.212 -3.230 -1.634 1.00 0.00 O ATOM 0 H GLU A 86 17.765 -1.028 2.246 1.00 0.00 H new ATOM 0 HA GLU A 86 15.466 -2.444 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 86 16.550 -4.419 1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.264 -3.399 1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 86 17.048 -1.918 0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 86 18.234 -3.118 0.805 1.00 0.00 H new ATOM 1396 N LEU A 87 17.091 -2.991 5.198 1.00 0.00 N ATOM 1397 CA LEU A 87 17.905 -3.502 6.314 1.00 0.00 C ATOM 1398 C LEU A 87 17.580 -2.759 7.607 1.00 0.00 C ATOM 1399 O LEU A 87 17.255 -1.570 7.594 1.00 0.00 O ATOM 1400 CB LEU A 87 19.419 -3.406 6.049 1.00 0.00 C ATOM 1401 CG LEU A 87 20.021 -1.995 6.062 1.00 0.00 C ATOM 1402 CD1 LEU A 87 20.800 -1.755 7.347 1.00 0.00 C ATOM 1403 CD2 LEU A 87 20.919 -1.793 4.855 1.00 0.00 C ATOM 0 H LEU A 87 16.221 -2.555 5.504 1.00 0.00 H new ATOM 0 HA LEU A 87 17.649 -4.557 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 87 19.936 -4.006 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 87 19.626 -3.858 5.079 1.00 0.00 H new ATOM 0 HG LEU A 87 19.205 -1.274 6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 87 21.219 -0.749 7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 87 20.133 -1.861 8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 87 21.607 -2.483 7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 87 21.339 -0.787 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 87 21.727 -2.524 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 87 20.337 -1.922 3.943 1.00 0.00 H new ATOM 1415 N THR A 88 17.664 -3.477 8.715 1.00 0.00 N ATOM 1416 CA THR A 88 17.413 -2.915 10.029 1.00 0.00 C ATOM 1417 C THR A 88 18.406 -3.500 11.021 1.00 0.00 C ATOM 1418 O THR A 88 18.444 -4.716 11.213 1.00 0.00 O ATOM 1419 CB THR A 88 15.980 -3.209 10.501 1.00 0.00 C ATOM 1420 OG1 THR A 88 15.534 -4.450 9.942 1.00 0.00 O ATOM 1421 CG2 THR A 88 15.034 -2.092 10.090 1.00 0.00 C ATOM 0 H THR A 88 17.909 -4.467 8.727 1.00 0.00 H new ATOM 0 HA THR A 88 17.532 -1.833 9.969 1.00 0.00 H new ATOM 0 HB THR A 88 15.982 -3.276 11.589 1.00 0.00 H new ATOM 0 HG1 THR A 88 14.589 -4.587 10.162 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.026 -2.323 10.435 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.364 -1.153 10.535 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.033 -1.997 9.004 1.00 0.00 H new ATOM 1429 N GLN A 89 19.214 -2.644 11.631 1.00 0.00 N ATOM 1430 CA GLN A 89 20.228 -3.085 12.592 1.00 0.00 C ATOM 1431 C GLN A 89 19.609 -3.547 13.913 1.00 0.00 C ATOM 1432 O GLN A 89 19.925 -3.021 14.983 1.00 0.00 O ATOM 1433 CB GLN A 89 21.236 -1.964 12.845 1.00 0.00 C ATOM 1434 CG GLN A 89 20.623 -0.573 12.828 1.00 0.00 C ATOM 1435 CD GLN A 89 21.485 0.454 13.534 1.00 0.00 C ATOM 1436 OE1 GLN A 89 22.076 0.061 14.649 1.00 0.00 O flip ATOM 1437 NE2 GLN A 89 21.606 1.595 13.086 1.00 0.00 N flip ATOM 0 H GLN A 89 19.190 -1.636 11.480 1.00 0.00 H new ATOM 0 HA GLN A 89 20.740 -3.943 12.156 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.714 -2.129 13.811 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.020 -2.015 12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.467 -0.262 11.795 1.00 0.00 H new ATOM 0 HG3 GLN A 89 19.642 -0.607 13.303 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.132 1.856 12.221 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.180 2.278 13.580 1.00 0.00 H new ATOM 1446 N ALA A 90 18.738 -4.538 13.827 1.00 0.00 N ATOM 1447 CA ALA A 90 18.075 -5.091 14.997 1.00 0.00 C ATOM 1448 C ALA A 90 17.689 -6.546 14.761 1.00 0.00 C ATOM 1449 O ALA A 90 16.964 -7.144 15.555 1.00 0.00 O ATOM 1450 CB ALA A 90 16.845 -4.271 15.341 1.00 0.00 C ATOM 0 H ALA A 90 18.471 -4.981 12.948 1.00 0.00 H new ATOM 0 HA ALA A 90 18.770 -5.052 15.835 1.00 0.00 H new ATOM 0 HB1 ALA A 90 16.358 -4.696 16.219 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.140 -3.243 15.552 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.152 -4.284 14.500 1.00 0.00 H new ATOM 1456 N GLY A 91 18.183 -7.114 13.671 1.00 0.00 N ATOM 1457 CA GLY A 91 17.869 -8.492 13.352 1.00 0.00 C ATOM 1458 C GLY A 91 18.684 -9.013 12.189 1.00 0.00 C ATOM 1459 O GLY A 91 18.248 -9.912 11.468 1.00 0.00 O ATOM 0 H GLY A 91 18.795 -6.646 13.002 1.00 0.00 H new ATOM 0 HA2 GLY A 91 18.050 -9.115 14.228 1.00 0.00 H new ATOM 0 HA3 GLY A 91 16.808 -8.575 13.115 1.00 0.00 H new ATOM 1463 N LEU A 92 19.870 -8.446 12.005 1.00 0.00 N ATOM 1464 CA LEU A 92 20.749 -8.859 10.916 1.00 0.00 C ATOM 1465 C LEU A 92 21.980 -9.587 11.448 1.00 0.00 C ATOM 1466 O LEU A 92 22.741 -10.168 10.678 1.00 0.00 O ATOM 1467 CB LEU A 92 21.200 -7.646 10.095 1.00 0.00 C ATOM 1468 CG LEU A 92 20.089 -6.696 9.646 1.00 0.00 C ATOM 1469 CD1 LEU A 92 20.684 -5.440 9.035 1.00 0.00 C ATOM 1470 CD2 LEU A 92 19.154 -7.377 8.658 1.00 0.00 C ATOM 0 H LEU A 92 20.245 -7.702 12.593 1.00 0.00 H new ATOM 0 HA LEU A 92 20.182 -9.539 10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 92 21.920 -7.079 10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 92 21.725 -8.005 9.210 1.00 0.00 H new ATOM 0 HG LEU A 92 19.506 -6.416 10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 92 19.881 -4.773 8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 92 21.306 -4.935 9.774 1.00 0.00 H new ATOM 0 HD13 LEU A 92 21.292 -5.709 8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 92 18.374 -6.679 8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 92 19.719 -7.693 7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.699 -8.248 9.129 1.00 0.00 H new ATOM 1482 N LYS A 93 22.176 -9.551 12.760 1.00 0.00 N ATOM 1483 CA LYS A 93 23.331 -10.199 13.372 1.00 0.00 C ATOM 1484 C LYS A 93 23.055 -11.666 13.673 1.00 0.00 C ATOM 1485 O LYS A 93 23.816 -12.548 13.269 1.00 0.00 O ATOM 1486 CB LYS A 93 23.739 -9.472 14.658 1.00 0.00 C ATOM 1487 CG LYS A 93 24.552 -8.211 14.417 1.00 0.00 C ATOM 1488 CD LYS A 93 25.865 -8.526 13.726 1.00 0.00 C ATOM 1489 CE LYS A 93 26.771 -7.310 13.667 1.00 0.00 C ATOM 1490 NZ LYS A 93 28.083 -7.634 13.047 1.00 0.00 N ATOM 0 H LYS A 93 21.554 -9.083 13.419 1.00 0.00 H new ATOM 0 HA LYS A 93 24.151 -10.147 12.656 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.841 -9.213 15.218 1.00 0.00 H new ATOM 0 HB3 LYS A 93 24.318 -10.153 15.281 1.00 0.00 H new ATOM 0 HG2 LYS A 93 23.976 -7.515 13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 93 24.749 -7.715 15.368 1.00 0.00 H new ATOM 0 HD2 LYS A 93 26.372 -9.332 14.256 1.00 0.00 H new ATOM 0 HD3 LYS A 93 25.668 -8.883 12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 93 26.283 -6.520 13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 93 26.929 -6.924 14.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 28.676 -6.780 13.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 28.559 -8.371 13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 27.933 -7.978 12.077 1.00 0.00 H new ATOM 1504 N GLY A 94 21.964 -11.921 14.370 1.00 0.00 N ATOM 1505 CA GLY A 94 21.614 -13.277 14.733 1.00 0.00 C ATOM 1506 C GLY A 94 21.504 -13.436 16.232 1.00 0.00 C ATOM 1507 O GLY A 94 22.383 -14.013 16.874 1.00 0.00 O ATOM 0 H GLY A 94 21.309 -11.209 14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 94 20.667 -13.547 14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 94 22.367 -13.964 14.347 1.00 0.00 H new ATOM 1511 N SER A 95 20.430 -12.912 16.796 1.00 0.00 N ATOM 1512 CA SER A 95 20.209 -12.984 18.230 1.00 0.00 C ATOM 1513 C SER A 95 19.508 -14.289 18.600 1.00 0.00 C ATOM 1514 O SER A 95 18.883 -14.928 17.752 1.00 0.00 O ATOM 1515 CB SER A 95 19.381 -11.784 18.684 1.00 0.00 C ATOM 1516 OG SER A 95 18.949 -11.018 17.572 1.00 0.00 O ATOM 0 H SER A 95 19.694 -12.430 16.280 1.00 0.00 H new ATOM 0 HA SER A 95 21.173 -12.962 18.738 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.516 -12.128 19.252 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.974 -11.160 19.352 1.00 0.00 H new ATOM 0 HG SER A 95 18.197 -11.470 17.136 1.00 0.00 H new ATOM 1522 N THR A 96 19.625 -14.694 19.855 1.00 0.00 N ATOM 1523 CA THR A 96 18.989 -15.918 20.315 1.00 0.00 C ATOM 1524 C THR A 96 17.490 -15.709 20.506 1.00 0.00 C ATOM 1525 O THR A 96 16.680 -16.571 20.161 1.00 0.00 O ATOM 1526 CB THR A 96 19.613 -16.400 21.637 1.00 0.00 C ATOM 1527 OG1 THR A 96 20.001 -15.270 22.429 1.00 0.00 O ATOM 1528 CG2 THR A 96 20.825 -17.281 21.378 1.00 0.00 C ATOM 0 H THR A 96 20.153 -14.195 20.571 1.00 0.00 H new ATOM 0 HA THR A 96 19.149 -16.679 19.551 1.00 0.00 H new ATOM 0 HB THR A 96 18.868 -16.987 22.173 1.00 0.00 H new ATOM 0 HG1 THR A 96 20.396 -15.580 23.270 1.00 0.00 H new ATOM 0 HG21 THR A 96 21.247 -17.608 22.328 1.00 0.00 H new ATOM 0 HG22 THR A 96 20.524 -18.152 20.796 1.00 0.00 H new ATOM 0 HG23 THR A 96 21.574 -16.715 20.824 1.00 0.00 H new ATOM 1536 N GLU A 97 17.129 -14.548 21.036 1.00 0.00 N ATOM 1537 CA GLU A 97 15.734 -14.210 21.274 1.00 0.00 C ATOM 1538 C GLU A 97 15.409 -12.848 20.676 1.00 0.00 C ATOM 1539 O GLU A 97 16.059 -11.854 20.998 1.00 0.00 O ATOM 1540 CB GLU A 97 15.439 -14.195 22.776 1.00 0.00 C ATOM 1541 CG GLU A 97 15.663 -15.533 23.453 1.00 0.00 C ATOM 1542 CD GLU A 97 15.303 -15.502 24.920 1.00 0.00 C ATOM 1543 OE1 GLU A 97 14.117 -15.724 25.248 1.00 0.00 O ATOM 1544 OE2 GLU A 97 16.202 -15.262 25.751 1.00 0.00 O ATOM 0 H GLU A 97 17.789 -13.820 21.311 1.00 0.00 H new ATOM 0 HA GLU A 97 15.112 -14.967 20.796 1.00 0.00 H new ATOM 0 HB2 GLU A 97 16.070 -13.446 23.254 1.00 0.00 H new ATOM 0 HB3 GLU A 97 14.405 -13.887 22.931 1.00 0.00 H new ATOM 0 HG2 GLU A 97 15.067 -16.296 22.951 1.00 0.00 H new ATOM 0 HG3 GLU A 97 16.708 -15.822 23.344 1.00 0.00 H new ATOM 1551 N GLY A 98 14.409 -12.811 19.810 1.00 0.00 N ATOM 1552 CA GLY A 98 14.011 -11.567 19.179 1.00 0.00 C ATOM 1553 C GLY A 98 13.449 -11.794 17.794 1.00 0.00 C ATOM 1554 O GLY A 98 12.917 -12.869 17.504 1.00 0.00 O ATOM 0 H GLY A 98 13.862 -13.625 19.530 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.264 -11.069 19.797 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.871 -10.900 19.117 1.00 0.00 H new ATOM 1558 N SER A 99 13.565 -10.792 16.941 1.00 0.00 N ATOM 1559 CA SER A 99 13.073 -10.886 15.578 1.00 0.00 C ATOM 1560 C SER A 99 14.239 -10.996 14.605 1.00 0.00 C ATOM 1561 O SER A 99 15.096 -10.113 14.544 1.00 0.00 O ATOM 1562 CB SER A 99 12.219 -9.665 15.237 1.00 0.00 C ATOM 1563 OG SER A 99 12.271 -8.698 16.273 1.00 0.00 O ATOM 0 H SER A 99 13.999 -9.898 17.170 1.00 0.00 H new ATOM 0 HA SER A 99 12.456 -11.780 15.492 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.569 -9.222 14.305 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.186 -9.974 15.075 1.00 0.00 H new ATOM 0 HG SER A 99 11.718 -7.927 16.029 1.00 0.00 H new ATOM 1569 N GLU A 100 14.275 -12.086 13.860 1.00 0.00 N ATOM 1570 CA GLU A 100 15.337 -12.312 12.895 1.00 0.00 C ATOM 1571 C GLU A 100 14.791 -12.258 11.475 1.00 0.00 C ATOM 1572 O GLU A 100 13.602 -12.495 11.245 1.00 0.00 O ATOM 1573 CB GLU A 100 16.004 -13.666 13.138 1.00 0.00 C ATOM 1574 CG GLU A 100 16.403 -13.902 14.585 1.00 0.00 C ATOM 1575 CD GLU A 100 17.403 -12.888 15.102 1.00 0.00 C ATOM 1576 OE1 GLU A 100 18.473 -12.728 14.481 1.00 0.00 O ATOM 1577 OE2 GLU A 100 17.132 -12.261 16.151 1.00 0.00 O ATOM 0 H GLU A 100 13.579 -12.831 13.905 1.00 0.00 H new ATOM 0 HA GLU A 100 16.079 -11.523 13.019 1.00 0.00 H new ATOM 0 HB2 GLU A 100 15.323 -14.457 12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 100 16.891 -13.742 12.509 1.00 0.00 H new ATOM 0 HG2 GLU A 100 15.511 -13.874 15.210 1.00 0.00 H new ATOM 0 HG3 GLU A 100 16.827 -14.902 14.680 1.00 0.00 H new ATOM 1584 N SER A 101 15.663 -11.942 10.532 1.00 0.00 N ATOM 1585 CA SER A 101 15.288 -11.861 9.125 1.00 0.00 C ATOM 1586 C SER A 101 16.507 -12.154 8.259 1.00 0.00 C ATOM 1587 O SER A 101 16.863 -11.378 7.373 1.00 0.00 O ATOM 1588 CB SER A 101 14.713 -10.475 8.804 1.00 0.00 C ATOM 1589 OG SER A 101 13.880 -10.514 7.657 1.00 0.00 O ATOM 0 H SER A 101 16.645 -11.735 10.715 1.00 0.00 H new ATOM 0 HA SER A 101 14.517 -12.602 8.913 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.142 -10.109 9.658 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.528 -9.770 8.640 1.00 0.00 H new ATOM 0 HG SER A 101 14.372 -10.168 6.883 1.00 0.00 H new ATOM 1595 N TYR A 102 17.145 -13.283 8.528 1.00 0.00 N ATOM 1596 CA TYR A 102 18.333 -13.684 7.794 1.00 0.00 C ATOM 1597 C TYR A 102 17.983 -14.683 6.697 1.00 0.00 C ATOM 1598 O TYR A 102 18.708 -14.818 5.711 1.00 0.00 O ATOM 1599 CB TYR A 102 19.377 -14.276 8.747 1.00 0.00 C ATOM 1600 CG TYR A 102 18.914 -15.505 9.503 1.00 0.00 C ATOM 1601 CD1 TYR A 102 18.290 -15.392 10.739 1.00 0.00 C ATOM 1602 CD2 TYR A 102 19.109 -16.778 8.982 1.00 0.00 C ATOM 1603 CE1 TYR A 102 17.871 -16.513 11.430 1.00 0.00 C ATOM 1604 CE2 TYR A 102 18.696 -17.900 9.666 1.00 0.00 C ATOM 1605 CZ TYR A 102 18.076 -17.763 10.888 1.00 0.00 C ATOM 1606 OH TYR A 102 17.665 -18.883 11.570 1.00 0.00 O ATOM 0 H TYR A 102 16.857 -13.940 9.253 1.00 0.00 H new ATOM 0 HA TYR A 102 18.757 -12.797 7.322 1.00 0.00 H new ATOM 0 HB2 TYR A 102 20.269 -14.532 8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 102 19.668 -13.511 9.467 1.00 0.00 H new ATOM 0 HD1 TYR A 102 18.130 -14.413 11.166 1.00 0.00 H new ATOM 0 HD2 TYR A 102 19.593 -16.890 8.023 1.00 0.00 H new ATOM 0 HE1 TYR A 102 17.386 -16.410 12.389 1.00 0.00 H new ATOM 0 HE2 TYR A 102 18.858 -18.882 9.246 1.00 0.00 H new ATOM 0 HH TYR A 102 17.884 -19.683 11.048 1.00 0.00 H new ATOM 1616 N GLU A 103 16.871 -15.386 6.877 1.00 0.00 N ATOM 1617 CA GLU A 103 16.424 -16.370 5.900 1.00 0.00 C ATOM 1618 C GLU A 103 15.807 -15.672 4.701 1.00 0.00 C ATOM 1619 O GLU A 103 16.139 -15.958 3.551 1.00 0.00 O ATOM 1620 CB GLU A 103 15.398 -17.311 6.517 1.00 0.00 C ATOM 1621 CG GLU A 103 15.908 -18.073 7.721 1.00 0.00 C ATOM 1622 CD GLU A 103 14.779 -18.574 8.590 1.00 0.00 C ATOM 1623 OE1 GLU A 103 14.171 -17.753 9.306 1.00 0.00 O ATOM 1624 OE2 GLU A 103 14.478 -19.784 8.545 1.00 0.00 O ATOM 0 H GLU A 103 16.263 -15.293 7.690 1.00 0.00 H new ATOM 0 HA GLU A 103 17.290 -16.949 5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.521 -16.734 6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 103 15.072 -18.024 5.760 1.00 0.00 H new ATOM 0 HG2 GLU A 103 16.511 -18.917 7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 103 16.560 -17.428 8.309 1.00 0.00 H new ATOM 1631 N GLU A 104 14.895 -14.756 4.985 1.00 0.00 N ATOM 1632 CA GLU A 104 14.220 -13.998 3.948 1.00 0.00 C ATOM 1633 C GLU A 104 14.915 -12.660 3.729 1.00 0.00 C ATOM 1634 O GLU A 104 16.018 -12.433 4.228 1.00 0.00 O ATOM 1635 CB GLU A 104 12.756 -13.772 4.328 1.00 0.00 C ATOM 1636 CG GLU A 104 11.883 -14.998 4.131 1.00 0.00 C ATOM 1637 CD GLU A 104 11.843 -15.453 2.687 1.00 0.00 C ATOM 1638 OE1 GLU A 104 11.210 -14.768 1.857 1.00 0.00 O ATOM 1639 OE2 GLU A 104 12.445 -16.502 2.376 1.00 0.00 O ATOM 0 H GLU A 104 14.605 -14.519 5.934 1.00 0.00 H new ATOM 0 HA GLU A 104 14.261 -14.568 3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.703 -13.462 5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 104 12.357 -12.952 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.256 -15.810 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.870 -14.777 4.468 1.00 0.00 H new ATOM 1646 N ASP A 105 14.268 -11.785 2.981 1.00 0.00 N ATOM 1647 CA ASP A 105 14.810 -10.463 2.693 1.00 0.00 C ATOM 1648 C ASP A 105 14.749 -9.585 3.934 1.00 0.00 C ATOM 1649 O ASP A 105 13.940 -9.831 4.832 1.00 0.00 O ATOM 1650 CB ASP A 105 14.023 -9.806 1.558 1.00 0.00 C ATOM 1651 CG ASP A 105 14.265 -10.469 0.221 1.00 0.00 C ATOM 1652 OD1 ASP A 105 13.652 -11.527 -0.048 1.00 0.00 O ATOM 1653 OD2 ASP A 105 15.063 -9.936 -0.574 1.00 0.00 O ATOM 0 H ASP A 105 13.358 -11.965 2.557 1.00 0.00 H new ATOM 0 HA ASP A 105 15.851 -10.575 2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 105 12.959 -9.843 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.298 -8.753 1.492 1.00 0.00 H new ATOM 1658 N PRO A 106 15.605 -8.552 4.007 1.00 0.00 N ATOM 1659 CA PRO A 106 15.631 -7.628 5.143 1.00 0.00 C ATOM 1660 C PRO A 106 14.357 -6.785 5.227 1.00 0.00 C ATOM 1661 O PRO A 106 13.410 -6.989 4.462 1.00 0.00 O ATOM 1662 CB PRO A 106 16.848 -6.742 4.862 1.00 0.00 C ATOM 1663 CG PRO A 106 17.052 -6.828 3.391 1.00 0.00 C ATOM 1664 CD PRO A 106 16.628 -8.214 2.999 1.00 0.00 C ATOM 0 HA PRO A 106 15.690 -8.154 6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.669 -5.714 5.177 1.00 0.00 H new ATOM 0 HB3 PRO A 106 17.726 -7.093 5.404 1.00 0.00 H new ATOM 0 HG2 PRO A 106 16.460 -6.076 2.870 1.00 0.00 H new ATOM 0 HG3 PRO A 106 18.095 -6.650 3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.221 -8.240 1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 106 17.464 -8.913 3.024 1.00 0.00 H new ATOM 1672 N TYR A 107 14.338 -5.828 6.140 1.00 0.00 N ATOM 1673 CA TYR A 107 13.167 -4.980 6.313 1.00 0.00 C ATOM 1674 C TYR A 107 13.212 -3.803 5.346 1.00 0.00 C ATOM 1675 O TYR A 107 14.281 -3.249 5.079 1.00 0.00 O ATOM 1676 CB TYR A 107 13.062 -4.511 7.762 1.00 0.00 C ATOM 1677 CG TYR A 107 12.521 -5.577 8.692 1.00 0.00 C ATOM 1678 CD1 TYR A 107 13.370 -6.502 9.289 1.00 0.00 C ATOM 1679 CD2 TYR A 107 11.163 -5.662 8.970 1.00 0.00 C ATOM 1680 CE1 TYR A 107 12.882 -7.479 10.135 1.00 0.00 C ATOM 1681 CE2 TYR A 107 10.667 -6.637 9.817 1.00 0.00 C ATOM 1682 CZ TYR A 107 11.530 -7.543 10.395 1.00 0.00 C ATOM 1683 OH TYR A 107 11.040 -8.515 11.239 1.00 0.00 O ATOM 0 H TYR A 107 15.113 -5.619 6.769 1.00 0.00 H new ATOM 0 HA TYR A 107 12.273 -5.561 6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 107 14.047 -4.200 8.109 1.00 0.00 H new ATOM 0 HB3 TYR A 107 12.416 -3.634 7.808 1.00 0.00 H new ATOM 0 HD1 TYR A 107 14.430 -6.456 9.088 1.00 0.00 H new ATOM 0 HD2 TYR A 107 10.483 -4.955 8.518 1.00 0.00 H new ATOM 0 HE1 TYR A 107 13.556 -8.189 10.590 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.608 -6.688 10.024 1.00 0.00 H new ATOM 0 HH TYR A 107 10.068 -8.421 11.317 1.00 0.00 H new ATOM 1693 N LEU A 108 12.051 -3.432 4.825 1.00 0.00 N ATOM 1694 CA LEU A 108 11.957 -2.347 3.854 1.00 0.00 C ATOM 1695 C LEU A 108 11.537 -1.041 4.505 1.00 0.00 C ATOM 1696 O LEU A 108 10.480 -0.954 5.123 1.00 0.00 O ATOM 1697 CB LEU A 108 10.959 -2.698 2.747 1.00 0.00 C ATOM 1698 CG LEU A 108 11.431 -3.738 1.727 1.00 0.00 C ATOM 1699 CD1 LEU A 108 12.893 -3.517 1.372 1.00 0.00 C ATOM 1700 CD2 LEU A 108 11.207 -5.150 2.249 1.00 0.00 C ATOM 0 H LEU A 108 11.158 -3.867 5.058 1.00 0.00 H new ATOM 0 HA LEU A 108 12.951 -2.217 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.043 -3.063 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.702 -1.783 2.212 1.00 0.00 H new ATOM 0 HG LEU A 108 10.839 -3.617 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.208 -4.266 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 108 13.017 -2.522 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 108 13.503 -3.604 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 108 11.550 -5.871 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.765 -5.289 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 108 10.145 -5.303 2.440 1.00 0.00 H new ATOM 1712 N VAL A 109 12.361 -0.023 4.331 1.00 0.00 N ATOM 1713 CA VAL A 109 12.085 1.294 4.883 1.00 0.00 C ATOM 1714 C VAL A 109 12.208 2.350 3.784 1.00 0.00 C ATOM 1715 O VAL A 109 13.113 2.290 2.960 1.00 0.00 O ATOM 1716 CB VAL A 109 13.039 1.626 6.067 1.00 0.00 C ATOM 1717 CG1 VAL A 109 14.431 1.064 5.823 1.00 0.00 C ATOM 1718 CG2 VAL A 109 13.119 3.128 6.321 1.00 0.00 C ATOM 0 H VAL A 109 13.234 -0.083 3.807 1.00 0.00 H new ATOM 0 HA VAL A 109 11.067 1.296 5.272 1.00 0.00 H new ATOM 0 HB VAL A 109 12.621 1.153 6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.076 1.311 6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.372 -0.019 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 109 14.843 1.497 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 109 13.794 3.321 7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.493 3.629 5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.127 3.510 6.562 1.00 0.00 H new ATOM 1728 N VAL A 110 11.301 3.311 3.769 1.00 0.00 N ATOM 1729 CA VAL A 110 11.334 4.362 2.762 1.00 0.00 C ATOM 1730 C VAL A 110 11.468 5.728 3.430 1.00 0.00 C ATOM 1731 O VAL A 110 10.999 5.929 4.549 1.00 0.00 O ATOM 1732 CB VAL A 110 10.075 4.323 1.855 1.00 0.00 C ATOM 1733 CG1 VAL A 110 8.813 4.641 2.649 1.00 0.00 C ATOM 1734 CG2 VAL A 110 10.224 5.275 0.670 1.00 0.00 C ATOM 0 H VAL A 110 10.535 3.387 4.438 1.00 0.00 H new ATOM 0 HA VAL A 110 12.203 4.190 2.127 1.00 0.00 H new ATOM 0 HB VAL A 110 9.979 3.309 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.948 4.606 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.690 3.907 3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.898 5.637 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.328 5.228 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.359 6.293 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.091 4.984 0.077 1.00 0.00 H new ATOM 1744 N ASN A 111 12.134 6.648 2.756 1.00 0.00 N ATOM 1745 CA ASN A 111 12.326 7.986 3.286 1.00 0.00 C ATOM 1746 C ASN A 111 11.111 8.855 2.994 1.00 0.00 C ATOM 1747 O ASN A 111 10.517 8.758 1.919 1.00 0.00 O ATOM 1748 CB ASN A 111 13.568 8.634 2.669 1.00 0.00 C ATOM 1749 CG ASN A 111 14.861 8.135 3.277 1.00 0.00 C ATOM 1750 OD1 ASN A 111 14.899 7.698 4.427 1.00 0.00 O ATOM 1751 ND2 ASN A 111 15.933 8.205 2.507 1.00 0.00 N ATOM 0 H ASN A 111 12.552 6.493 1.839 1.00 0.00 H new ATOM 0 HA ASN A 111 12.460 7.904 4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.578 8.438 1.597 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.507 9.715 2.795 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.836 7.890 2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.857 8.574 1.559 1.00 0.00 H new ATOM 1758 N PRO A 112 10.730 9.729 3.940 1.00 0.00 N ATOM 1759 CA PRO A 112 9.589 10.639 3.772 1.00 0.00 C ATOM 1760 C PRO A 112 9.856 11.695 2.696 1.00 0.00 C ATOM 1761 O PRO A 112 9.006 12.538 2.401 1.00 0.00 O ATOM 1762 CB PRO A 112 9.436 11.289 5.150 1.00 0.00 C ATOM 1763 CG PRO A 112 10.773 11.154 5.791 1.00 0.00 C ATOM 1764 CD PRO A 112 11.364 9.878 5.261 1.00 0.00 C ATOM 0 HA PRO A 112 8.691 10.117 3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 112 9.144 12.336 5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.665 10.791 5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.408 12.007 5.551 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.683 11.120 6.877 1.00 0.00 H new ATOM 0 HD2 PRO A 112 12.449 9.941 5.181 1.00 0.00 H new ATOM 0 HD3 PRO A 112 11.141 9.032 5.911 1.00 0.00 H new ATOM 1772 N ASN A 113 11.046 11.631 2.108 1.00 0.00 N ATOM 1773 CA ASN A 113 11.440 12.554 1.052 1.00 0.00 C ATOM 1774 C ASN A 113 10.883 12.079 -0.284 1.00 0.00 C ATOM 1775 O ASN A 113 11.039 12.745 -1.306 1.00 0.00 O ATOM 1776 CB ASN A 113 12.967 12.655 0.960 1.00 0.00 C ATOM 1777 CG ASN A 113 13.591 13.437 2.102 1.00 0.00 C ATOM 1778 OD1 ASN A 113 12.957 14.527 2.503 1.00 0.00 O flip ATOM 1779 ND2 ASN A 113 14.644 13.063 2.616 1.00 0.00 N flip ATOM 0 H ASN A 113 11.759 10.943 2.348 1.00 0.00 H new ATOM 0 HA ASN A 113 11.037 13.539 1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.390 11.650 0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.236 13.129 0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.104 12.217 2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.058 13.599 3.379 1.00 0.00 H new ATOM 1786 N TYR A 114 10.249 10.907 -0.261 1.00 0.00 N ATOM 1787 CA TYR A 114 9.653 10.315 -1.453 1.00 0.00 C ATOM 1788 C TYR A 114 8.627 11.263 -2.072 1.00 0.00 C ATOM 1789 O TYR A 114 7.663 11.669 -1.418 1.00 0.00 O ATOM 1790 CB TYR A 114 9.000 8.976 -1.085 1.00 0.00 C ATOM 1791 CG TYR A 114 8.483 8.170 -2.263 1.00 0.00 C ATOM 1792 CD1 TYR A 114 9.016 8.324 -3.538 1.00 0.00 C ATOM 1793 CD2 TYR A 114 7.457 7.246 -2.091 1.00 0.00 C ATOM 1794 CE1 TYR A 114 8.541 7.587 -4.604 1.00 0.00 C ATOM 1795 CE2 TYR A 114 6.978 6.504 -3.155 1.00 0.00 C ATOM 1796 CZ TYR A 114 7.524 6.680 -4.408 1.00 0.00 C ATOM 1797 OH TYR A 114 7.051 5.947 -5.475 1.00 0.00 O ATOM 0 H TYR A 114 10.136 10.345 0.582 1.00 0.00 H new ATOM 0 HA TYR A 114 10.434 10.140 -2.193 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.726 8.372 -0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.171 9.168 -0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 114 9.815 9.033 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 114 7.028 7.106 -1.110 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.965 7.721 -5.588 1.00 0.00 H new ATOM 0 HE2 TYR A 114 6.181 5.791 -3.005 1.00 0.00 H new ATOM 0 HH TYR A 114 7.789 5.750 -6.089 1.00 0.00 H new ATOM 1807 N LEU A 115 8.852 11.615 -3.330 1.00 0.00 N ATOM 1808 CA LEU A 115 7.969 12.522 -4.046 1.00 0.00 C ATOM 1809 C LEU A 115 7.029 11.756 -4.976 1.00 0.00 C ATOM 1810 O LEU A 115 6.889 10.536 -4.870 1.00 0.00 O ATOM 1811 CB LEU A 115 8.770 13.591 -4.834 1.00 0.00 C ATOM 1812 CG LEU A 115 10.056 13.147 -5.576 1.00 0.00 C ATOM 1813 CD1 LEU A 115 11.204 12.904 -4.607 1.00 0.00 C ATOM 1814 CD2 LEU A 115 9.818 11.912 -6.435 1.00 0.00 C ATOM 0 H LEU A 115 9.645 11.283 -3.878 1.00 0.00 H new ATOM 0 HA LEU A 115 7.364 13.041 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.098 14.034 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.045 14.382 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 115 10.334 13.967 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.089 12.594 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.421 13.823 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.925 12.121 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.744 11.634 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.487 11.088 -5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.052 12.129 -7.180 1.00 0.00 H new ATOM 1826 N LEU A 116 6.390 12.481 -5.880 1.00 0.00 N ATOM 1827 CA LEU A 116 5.462 11.889 -6.832 1.00 0.00 C ATOM 1828 C LEU A 116 6.148 11.638 -8.165 1.00 0.00 C ATOM 1829 O LEU A 116 6.252 10.503 -8.623 1.00 0.00 O ATOM 1830 CB LEU A 116 4.272 12.824 -7.050 1.00 0.00 C ATOM 1831 CG LEU A 116 3.386 13.039 -5.825 1.00 0.00 C ATOM 1832 CD1 LEU A 116 2.414 14.179 -6.074 1.00 0.00 C ATOM 1833 CD2 LEU A 116 2.636 11.757 -5.484 1.00 0.00 C ATOM 0 H LEU A 116 6.498 13.491 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 116 5.116 10.939 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.646 13.792 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.659 12.424 -7.858 1.00 0.00 H new ATOM 0 HG LEU A 116 4.017 13.303 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.788 14.322 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.971 15.094 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.785 13.940 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.008 11.925 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.011 11.465 -6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.351 10.963 -5.271 1.00 0.00 H new ATOM 1845 N GLU A 117 6.619 12.715 -8.771 1.00 0.00 N ATOM 1846 CA GLU A 117 7.284 12.653 -10.056 1.00 0.00 C ATOM 1847 C GLU A 117 8.056 13.944 -10.283 1.00 0.00 C ATOM 1848 O GLU A 117 9.173 13.938 -10.803 1.00 0.00 O ATOM 1849 CB GLU A 117 6.253 12.450 -11.170 1.00 0.00 C ATOM 1850 CG GLU A 117 6.838 11.845 -12.431 1.00 0.00 C ATOM 1851 CD GLU A 117 7.277 10.407 -12.238 1.00 0.00 C ATOM 1852 OE1 GLU A 117 8.404 10.187 -11.743 1.00 0.00 O ATOM 1853 OE2 GLU A 117 6.505 9.485 -12.578 1.00 0.00 O ATOM 0 H GLU A 117 6.550 13.656 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 117 7.977 11.812 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.455 11.804 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU A 117 5.799 13.411 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.097 11.891 -13.229 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.691 12.441 -12.754 1.00 0.00 H new ATOM 1860 N ASP A 118 7.454 15.051 -9.878 1.00 0.00 N ATOM 1861 CA ASP A 118 8.076 16.353 -10.026 1.00 0.00 C ATOM 1862 C ASP A 118 9.020 16.614 -8.866 1.00 0.00 C ATOM 1863 O ASP A 118 10.238 16.761 -9.099 1.00 0.00 O ATOM 1864 CB ASP A 118 7.017 17.455 -10.093 1.00 0.00 C ATOM 1865 CG ASP A 118 7.630 18.834 -10.256 1.00 0.00 C ATOM 1866 OD1 ASP A 118 7.918 19.494 -9.233 1.00 0.00 O ATOM 1867 OD2 ASP A 118 7.822 19.272 -11.409 1.00 0.00 O ATOM 1868 OXT ASP A 118 8.539 16.655 -7.714 1.00 0.00 O ATOM 0 H ASP A 118 6.532 15.071 -9.443 1.00 0.00 H new ATOM 0 HA ASP A 118 8.642 16.359 -10.958 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.344 17.258 -10.927 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.415 17.433 -9.185 1.00 0.00 H new TER 1873 ASP A 118 ATOM 1874 N SER B 380 -2.172 -22.531 -3.197 1.00 0.00 N ATOM 1875 CA SER B 380 -2.249 -22.049 -1.800 1.00 0.00 C ATOM 1876 C SER B 380 -2.672 -20.581 -1.749 1.00 0.00 C ATOM 1877 O SER B 380 -2.901 -20.038 -0.666 1.00 0.00 O ATOM 1878 CB SER B 380 -0.890 -22.221 -1.121 1.00 0.00 C ATOM 1879 OG SER B 380 -0.191 -23.343 -1.643 1.00 0.00 O ATOM 0 HA SER B 380 -2.999 -22.639 -1.273 1.00 0.00 H new ATOM 0 HB2 SER B 380 -0.293 -21.320 -1.263 1.00 0.00 H new ATOM 0 HB3 SER B 380 -1.030 -22.345 -0.047 1.00 0.00 H new ATOM 0 HG SER B 380 -0.525 -23.548 -2.541 1.00 0.00 H new ATOM 1887 N ALA B 381 -2.761 -19.949 -2.928 1.00 0.00 N ATOM 1888 CA ALA B 381 -3.157 -18.541 -3.059 1.00 0.00 C ATOM 1889 C ALA B 381 -2.094 -17.586 -2.511 1.00 0.00 C ATOM 1890 O ALA B 381 -1.420 -16.896 -3.277 1.00 0.00 O ATOM 1891 CB ALA B 381 -4.509 -18.285 -2.399 1.00 0.00 C ATOM 0 H ALA B 381 -2.560 -20.402 -3.820 1.00 0.00 H new ATOM 0 HA ALA B 381 -3.252 -18.338 -4.126 1.00 0.00 H new ATOM 0 HB1 ALA B 381 -4.776 -17.234 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -5.269 -18.906 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA B 381 -4.449 -18.532 -1.339 1.00 0.00 H new ATOM 1897 N LEU B 382 -1.938 -17.559 -1.195 1.00 0.00 N ATOM 1898 CA LEU B 382 -0.975 -16.677 -0.545 1.00 0.00 C ATOM 1899 C LEU B 382 0.457 -17.166 -0.759 1.00 0.00 C ATOM 1900 O LEU B 382 0.844 -18.229 -0.266 1.00 0.00 O ATOM 1901 CB LEU B 382 -1.282 -16.586 0.953 1.00 0.00 C ATOM 1902 CG LEU B 382 -2.739 -16.269 1.306 1.00 0.00 C ATOM 1903 CD1 LEU B 382 -2.938 -16.304 2.814 1.00 0.00 C ATOM 1904 CD2 LEU B 382 -3.150 -14.913 0.746 1.00 0.00 C ATOM 0 H LEU B 382 -2.471 -18.143 -0.550 1.00 0.00 H new ATOM 0 HA LEU B 382 -1.062 -15.687 -0.994 1.00 0.00 H new ATOM 0 HB2 LEU B 382 -1.010 -17.532 1.421 1.00 0.00 H new ATOM 0 HB3 LEU B 382 -0.644 -15.819 1.392 1.00 0.00 H new ATOM 0 HG LEU B 382 -3.374 -17.030 0.853 1.00 0.00 H new ATOM 0 HD11 LEU B 382 -3.978 -16.077 3.049 1.00 0.00 H new ATOM 0 HD12 LEU B 382 -2.689 -17.296 3.191 1.00 0.00 H new ATOM 0 HD13 LEU B 382 -2.290 -15.564 3.284 1.00 0.00 H new ATOM 0 HD21 LEU B 382 -4.188 -14.710 1.009 1.00 0.00 H new ATOM 0 HD22 LEU B 382 -2.511 -14.137 1.166 1.00 0.00 H new ATOM 0 HD23 LEU B 382 -3.046 -14.921 -0.339 1.00 0.00 H new ATOM 1916 N LYS B 383 1.238 -16.388 -1.496 1.00 0.00 N ATOM 1917 CA LYS B 383 2.626 -16.738 -1.778 1.00 0.00 C ATOM 1918 C LYS B 383 3.544 -15.519 -1.667 1.00 0.00 C ATOM 1919 O LYS B 383 4.741 -15.606 -1.955 1.00 0.00 O ATOM 1920 CB LYS B 383 2.744 -17.352 -3.176 1.00 0.00 C ATOM 1921 CG LYS B 383 2.650 -18.870 -3.193 1.00 0.00 C ATOM 1922 CD LYS B 383 3.937 -19.510 -2.697 1.00 0.00 C ATOM 1923 CE LYS B 383 3.710 -20.318 -1.427 1.00 0.00 C ATOM 1924 NZ LYS B 383 4.979 -20.865 -0.885 1.00 0.00 N ATOM 0 H LYS B 383 0.934 -15.507 -1.911 1.00 0.00 H new ATOM 0 HA LYS B 383 2.942 -17.469 -1.034 1.00 0.00 H new ATOM 0 HB2 LYS B 383 1.957 -16.942 -3.810 1.00 0.00 H new ATOM 0 HB3 LYS B 383 3.696 -17.052 -3.615 1.00 0.00 H new ATOM 0 HG2 LYS B 383 1.817 -19.192 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS B 383 2.439 -19.212 -4.206 1.00 0.00 H new ATOM 0 HD2 LYS B 383 4.344 -20.158 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS B 383 4.680 -18.735 -2.508 1.00 0.00 H new ATOM 0 HE2 LYS B 383 3.236 -19.687 -0.675 1.00 0.00 H new ATOM 0 HE3 LYS B 383 3.022 -21.137 -1.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 383 4.782 -21.409 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 383 5.419 -21.487 -1.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 383 5.627 -20.083 -0.662 1.00 0.00 H new ATOM 1938 N GLY B 384 2.986 -14.390 -1.251 1.00 0.00 N ATOM 1939 CA GLY B 384 3.778 -13.180 -1.114 1.00 0.00 C ATOM 1940 C GLY B 384 3.764 -12.344 -2.377 1.00 0.00 C ATOM 1941 O GLY B 384 4.642 -11.508 -2.597 1.00 0.00 O ATOM 0 H GLY B 384 2.001 -14.289 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY B 384 3.394 -12.588 -0.283 1.00 0.00 H new ATOM 0 HA3 GLY B 384 4.806 -13.446 -0.867 1.00 0.00 H new ATOM 1945 N VAL B 385 2.764 -12.575 -3.212 1.00 0.00 N ATOM 1946 CA VAL B 385 2.625 -11.853 -4.468 1.00 0.00 C ATOM 1947 C VAL B 385 1.565 -10.765 -4.318 1.00 0.00 C ATOM 1948 O VAL B 385 0.784 -10.799 -3.375 1.00 0.00 O ATOM 1949 CB VAL B 385 2.231 -12.812 -5.616 1.00 0.00 C ATOM 1950 CG1 VAL B 385 2.505 -12.185 -6.973 1.00 0.00 C ATOM 1951 CG2 VAL B 385 2.964 -14.140 -5.485 1.00 0.00 C ATOM 0 H VAL B 385 2.030 -13.263 -3.041 1.00 0.00 H new ATOM 0 HA VAL B 385 3.585 -11.399 -4.714 1.00 0.00 H new ATOM 0 HB VAL B 385 1.160 -12.999 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL B 385 2.218 -12.882 -7.760 1.00 0.00 H new ATOM 0 HG12 VAL B 385 1.926 -11.267 -7.073 1.00 0.00 H new ATOM 0 HG13 VAL B 385 3.567 -11.956 -7.060 1.00 0.00 H new ATOM 0 HG21 VAL B 385 2.672 -14.799 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL B 385 4.040 -13.967 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL B 385 2.706 -14.606 -4.534 1.00 0.00 H new ATOM 1961 N SER B 386 1.545 -9.797 -5.227 1.00 0.00 N ATOM 1962 CA SER B 386 0.568 -8.711 -5.174 1.00 0.00 C ATOM 1963 C SER B 386 -0.870 -9.243 -5.114 1.00 0.00 C ATOM 1964 O SER B 386 -1.748 -8.624 -4.511 1.00 0.00 O ATOM 1965 CB SER B 386 0.749 -7.800 -6.387 1.00 0.00 C ATOM 1966 OG SER B 386 2.075 -7.300 -6.443 1.00 0.00 O ATOM 0 H SER B 386 2.194 -9.740 -6.011 1.00 0.00 H new ATOM 0 HA SER B 386 0.741 -8.142 -4.261 1.00 0.00 H new ATOM 0 HB2 SER B 386 0.524 -8.352 -7.300 1.00 0.00 H new ATOM 0 HB3 SER B 386 0.044 -6.971 -6.334 1.00 0.00 H new ATOM 0 HG SER B 386 2.266 -6.787 -5.630 1.00 0.00 H new ATOM 1972 N GLN B 387 -1.099 -10.401 -5.730 1.00 0.00 N ATOM 1973 CA GLN B 387 -2.422 -11.019 -5.745 1.00 0.00 C ATOM 1974 C GLN B 387 -2.838 -11.508 -4.358 1.00 0.00 C ATOM 1975 O GLN B 387 -4.020 -11.722 -4.108 1.00 0.00 O ATOM 1976 CB GLN B 387 -2.471 -12.169 -6.760 1.00 0.00 C ATOM 1977 CG GLN B 387 -1.294 -13.133 -6.685 1.00 0.00 C ATOM 1978 CD GLN B 387 -1.648 -14.445 -6.010 1.00 0.00 C ATOM 1979 OE1 GLN B 387 -2.223 -15.339 -6.633 1.00 0.00 O ATOM 1980 NE2 GLN B 387 -1.290 -14.580 -4.741 1.00 0.00 N ATOM 0 H GLN B 387 -0.383 -10.931 -6.226 1.00 0.00 H new ATOM 0 HA GLN B 387 -3.135 -10.253 -6.049 1.00 0.00 H new ATOM 0 HB2 GLN B 387 -3.393 -12.730 -6.609 1.00 0.00 H new ATOM 0 HB3 GLN B 387 -2.515 -11.748 -7.764 1.00 0.00 H new ATOM 0 HG2 GLN B 387 -0.931 -13.335 -7.693 1.00 0.00 H new ATOM 0 HG3 GLN B 387 -0.477 -12.659 -6.141 1.00 0.00 H new ATOM 0 HE21 GLN B 387 -0.815 -13.815 -4.261 1.00 0.00 H new ATOM 0 HE22 GLN B 387 -1.489 -15.449 -4.245 1.00 0.00 H new ATOM 1989 N ASP B 388 -1.864 -11.671 -3.462 1.00 0.00 N ATOM 1990 CA ASP B 388 -2.119 -12.146 -2.096 1.00 0.00 C ATOM 1991 C ASP B 388 -3.184 -11.310 -1.402 1.00 0.00 C ATOM 1992 O ASP B 388 -4.184 -11.834 -0.912 1.00 0.00 O ATOM 1993 CB ASP B 388 -0.839 -12.077 -1.257 1.00 0.00 C ATOM 1994 CG ASP B 388 -0.015 -13.347 -1.301 1.00 0.00 C ATOM 1995 OD1 ASP B 388 0.312 -13.821 -2.410 1.00 0.00 O ATOM 1996 OD2 ASP B 388 0.339 -13.863 -0.218 1.00 0.00 O ATOM 0 H ASP B 388 -0.881 -11.480 -3.658 1.00 0.00 H new ATOM 0 HA ASP B 388 -2.466 -13.176 -2.179 1.00 0.00 H new ATOM 0 HB2 ASP B 388 -0.228 -11.245 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP B 388 -1.104 -11.862 -0.222 1.00 0.00 H new ATOM 2001 N LEU B 389 -2.970 -10.003 -1.389 1.00 0.00 N ATOM 2002 CA LEU B 389 -3.879 -9.075 -0.732 1.00 0.00 C ATOM 2003 C LEU B 389 -5.278 -9.094 -1.353 1.00 0.00 C ATOM 2004 O LEU B 389 -6.271 -8.923 -0.646 1.00 0.00 O ATOM 2005 CB LEU B 389 -3.298 -7.660 -0.762 1.00 0.00 C ATOM 2006 CG LEU B 389 -2.059 -7.450 0.123 1.00 0.00 C ATOM 2007 CD1 LEU B 389 -1.249 -6.253 -0.351 1.00 0.00 C ATOM 2008 CD2 LEU B 389 -2.464 -7.270 1.582 1.00 0.00 C ATOM 0 H LEU B 389 -2.166 -9.557 -1.831 1.00 0.00 H new ATOM 0 HA LEU B 389 -3.986 -9.400 0.303 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -3.038 -7.412 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -4.072 -6.958 -0.451 1.00 0.00 H new ATOM 0 HG LEU B 389 -1.435 -8.340 0.043 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.378 -6.126 0.292 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.922 -6.419 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -1.866 -5.356 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -1.572 -7.123 2.192 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -3.114 -6.400 1.674 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -2.995 -8.158 1.924 1.00 0.00 H new ATOM 2020 N LEU B 390 -5.371 -9.311 -2.661 1.00 0.00 N ATOM 2021 CA LEU B 390 -6.677 -9.338 -3.314 1.00 0.00 C ATOM 2022 C LEU B 390 -7.303 -10.727 -3.208 1.00 0.00 C ATOM 2023 O LEU B 390 -8.501 -10.892 -3.430 1.00 0.00 O ATOM 2024 CB LEU B 390 -6.593 -8.890 -4.775 1.00 0.00 C ATOM 2025 CG LEU B 390 -7.876 -8.244 -5.321 1.00 0.00 C ATOM 2026 CD1 LEU B 390 -8.254 -7.007 -4.511 1.00 0.00 C ATOM 2027 CD2 LEU B 390 -7.712 -7.883 -6.786 1.00 0.00 C ATOM 0 H LEU B 390 -4.576 -9.468 -3.280 1.00 0.00 H new ATOM 0 HA LEU B 390 -7.318 -8.627 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -5.773 -8.180 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -6.346 -9.754 -5.392 1.00 0.00 H new ATOM 0 HG LEU B 390 -8.682 -8.972 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -9.165 -6.570 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -8.421 -7.290 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -7.446 -6.277 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -8.631 -7.427 -7.153 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -6.888 -7.178 -6.897 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -7.499 -8.784 -7.361 1.00 0.00 H new ATOM 2039 N GLU B 391 -6.491 -11.725 -2.875 1.00 0.00 N ATOM 2040 CA GLU B 391 -6.993 -13.080 -2.691 1.00 0.00 C ATOM 2041 C GLU B 391 -7.825 -13.115 -1.421 1.00 0.00 C ATOM 2042 O GLU B 391 -8.742 -13.921 -1.276 1.00 0.00 O ATOM 2043 CB GLU B 391 -5.849 -14.092 -2.590 1.00 0.00 C ATOM 2044 CG GLU B 391 -5.383 -14.623 -3.932 1.00 0.00 C ATOM 2045 CD GLU B 391 -6.494 -15.291 -4.712 1.00 0.00 C ATOM 2046 OE1 GLU B 391 -6.851 -16.443 -4.388 1.00 0.00 O ATOM 2047 OE2 GLU B 391 -7.017 -14.669 -5.659 1.00 0.00 O ATOM 0 H GLU B 391 -5.487 -11.621 -2.728 1.00 0.00 H new ATOM 0 HA GLU B 391 -7.599 -13.354 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU B 391 -5.006 -13.624 -2.082 1.00 0.00 H new ATOM 0 HB3 GLU B 391 -6.170 -14.929 -1.970 1.00 0.00 H new ATOM 0 HG2 GLU B 391 -4.974 -13.802 -4.521 1.00 0.00 H new ATOM 0 HG3 GLU B 391 -4.574 -15.337 -3.775 1.00 0.00 H new ATOM 2054 N ARG B 392 -7.493 -12.202 -0.513 1.00 0.00 N ATOM 2055 CA ARG B 392 -8.186 -12.056 0.759 1.00 0.00 C ATOM 2056 C ARG B 392 -9.651 -11.691 0.520 1.00 0.00 C ATOM 2057 O ARG B 392 -10.527 -12.002 1.327 1.00 0.00 O ATOM 2058 CB ARG B 392 -7.494 -10.965 1.583 1.00 0.00 C ATOM 2059 CG ARG B 392 -8.192 -10.622 2.885 1.00 0.00 C ATOM 2060 CD ARG B 392 -7.645 -11.438 4.044 1.00 0.00 C ATOM 2061 NE ARG B 392 -8.429 -12.647 4.277 1.00 0.00 N ATOM 2062 CZ ARG B 392 -7.926 -13.880 4.285 1.00 0.00 C ATOM 2063 NH1 ARG B 392 -6.638 -14.088 4.037 1.00 0.00 N ATOM 2064 NH2 ARG B 392 -8.721 -14.913 4.542 1.00 0.00 N ATOM 0 H ARG B 392 -6.729 -11.538 -0.642 1.00 0.00 H new ATOM 0 HA ARG B 392 -8.152 -12.999 1.305 1.00 0.00 H new ATOM 0 HB2 ARG B 392 -6.476 -11.286 1.805 1.00 0.00 H new ATOM 0 HB3 ARG B 392 -7.419 -10.062 0.977 1.00 0.00 H new ATOM 0 HG2 ARG B 392 -8.068 -9.560 3.096 1.00 0.00 H new ATOM 0 HG3 ARG B 392 -9.262 -10.804 2.784 1.00 0.00 H new ATOM 0 HD2 ARG B 392 -6.610 -11.711 3.839 1.00 0.00 H new ATOM 0 HD3 ARG B 392 -7.641 -10.828 4.947 1.00 0.00 H new ATOM 0 HE ARG B 392 -9.429 -12.540 4.445 1.00 0.00 H new ATOM 0 HH11 ARG B 392 -6.023 -13.299 3.838 1.00 0.00 H new ATOM 0 HH12 ARG B 392 -6.264 -15.037 4.046 1.00 0.00 H new ATOM 0 HH21 ARG B 392 -9.711 -14.760 4.732 1.00 0.00 H new ATOM 0 HH22 ARG B 392 -8.341 -15.860 4.549 1.00 0.00 H new ATOM 2078 N ILE B 393 -9.905 -11.050 -0.617 1.00 0.00 N ATOM 2079 CA ILE B 393 -11.250 -10.634 -0.993 1.00 0.00 C ATOM 2080 C ILE B 393 -12.164 -11.852 -1.155 1.00 0.00 C ATOM 2081 O ILE B 393 -13.359 -11.792 -0.873 1.00 0.00 O ATOM 2082 CB ILE B 393 -11.238 -9.785 -2.295 1.00 0.00 C ATOM 2083 CG1 ILE B 393 -10.999 -8.303 -1.976 1.00 0.00 C ATOM 2084 CG2 ILE B 393 -12.537 -9.941 -3.075 1.00 0.00 C ATOM 2085 CD1 ILE B 393 -9.700 -8.028 -1.253 1.00 0.00 C ATOM 0 H ILE B 393 -9.188 -10.806 -1.300 1.00 0.00 H new ATOM 0 HA ILE B 393 -11.641 -10.008 -0.191 1.00 0.00 H new ATOM 0 HB ILE B 393 -10.420 -10.153 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE B 393 -11.011 -7.736 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE B 393 -11.826 -7.936 -1.368 1.00 0.00 H new ATOM 0 HG21 ILE B 393 -12.494 -9.334 -3.979 1.00 0.00 H new ATOM 0 HG22 ILE B 393 -12.675 -10.987 -3.347 1.00 0.00 H new ATOM 0 HG23 ILE B 393 -13.374 -9.614 -2.458 1.00 0.00 H new ATOM 0 HD11 ILE B 393 -9.608 -6.958 -1.065 1.00 0.00 H new ATOM 0 HD12 ILE B 393 -9.691 -8.565 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE B 393 -8.864 -8.362 -1.867 1.00 0.00 H new ATOM 2097 N ARG B 394 -11.582 -12.970 -1.562 1.00 0.00 N ATOM 2098 CA ARG B 394 -12.343 -14.197 -1.750 1.00 0.00 C ATOM 2099 C ARG B 394 -12.901 -14.686 -0.414 1.00 0.00 C ATOM 2100 O ARG B 394 -13.909 -15.395 -0.364 1.00 0.00 O ATOM 2101 CB ARG B 394 -11.462 -15.267 -2.385 1.00 0.00 C ATOM 2102 CG ARG B 394 -10.872 -14.844 -3.723 1.00 0.00 C ATOM 2103 CD ARG B 394 -9.939 -15.902 -4.284 1.00 0.00 C ATOM 2104 NE ARG B 394 -10.607 -17.187 -4.451 1.00 0.00 N ATOM 2105 CZ ARG B 394 -9.991 -18.364 -4.366 1.00 0.00 C ATOM 2106 NH1 ARG B 394 -8.671 -18.425 -4.210 1.00 0.00 N ATOM 2107 NH2 ARG B 394 -10.692 -19.484 -4.473 1.00 0.00 N ATOM 0 H ARG B 394 -10.587 -13.054 -1.768 1.00 0.00 H new ATOM 0 HA ARG B 394 -13.180 -13.993 -2.418 1.00 0.00 H new ATOM 0 HB2 ARG B 394 -10.651 -15.514 -1.700 1.00 0.00 H new ATOM 0 HB3 ARG B 394 -12.049 -16.175 -2.525 1.00 0.00 H new ATOM 0 HG2 ARG B 394 -11.677 -14.656 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG B 394 -10.329 -13.907 -3.601 1.00 0.00 H new ATOM 0 HD2 ARG B 394 -9.549 -15.568 -5.246 1.00 0.00 H new ATOM 0 HD3 ARG B 394 -9.084 -16.022 -3.618 1.00 0.00 H new ATOM 0 HE ARG B 394 -11.608 -17.184 -4.645 1.00 0.00 H new ATOM 0 HH11 ARG B 394 -8.124 -17.566 -4.155 1.00 0.00 H new ATOM 0 HH12 ARG B 394 -8.206 -19.331 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG B 394 -11.700 -19.442 -4.620 1.00 0.00 H new ATOM 0 HH22 ARG B 394 -10.223 -20.387 -4.408 1.00 0.00 H new ATOM 2121 N ALA B 395 -12.245 -14.292 0.668 1.00 0.00 N ATOM 2122 CA ALA B 395 -12.676 -14.668 2.004 1.00 0.00 C ATOM 2123 C ALA B 395 -13.487 -13.544 2.638 1.00 0.00 C ATOM 2124 O ALA B 395 -14.202 -13.752 3.619 1.00 0.00 O ATOM 2125 CB ALA B 395 -11.478 -15.024 2.865 1.00 0.00 C ATOM 0 H ALA B 395 -11.408 -13.709 0.645 1.00 0.00 H new ATOM 0 HA ALA B 395 -13.316 -15.548 1.930 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -11.817 -15.303 3.863 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -10.943 -15.861 2.416 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -10.812 -14.164 2.936 1.00 0.00 H new ATOM 2131 N LYS B 396 -13.377 -12.350 2.063 1.00 0.00 N ATOM 2132 CA LYS B 396 -14.107 -11.189 2.558 1.00 0.00 C ATOM 2133 C LYS B 396 -15.535 -11.205 2.026 1.00 0.00 C ATOM 2134 O LYS B 396 -16.372 -10.399 2.440 1.00 0.00 O ATOM 2135 CB LYS B 396 -13.419 -9.884 2.135 1.00 0.00 C ATOM 2136 CG LYS B 396 -13.878 -9.375 0.772 1.00 0.00 C ATOM 2137 CD LYS B 396 -13.480 -7.931 0.521 1.00 0.00 C ATOM 2138 CE LYS B 396 -14.436 -6.959 1.197 1.00 0.00 C ATOM 2139 NZ LYS B 396 -14.061 -6.696 2.610 1.00 0.00 N ATOM 0 H LYS B 396 -12.788 -12.162 1.252 1.00 0.00 H new ATOM 0 HA LYS B 396 -14.120 -11.238 3.647 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -13.614 -9.118 2.886 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -12.341 -10.041 2.112 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -13.453 -10.006 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -14.962 -9.466 0.701 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -12.468 -7.763 0.890 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -13.464 -7.739 -0.552 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -14.447 -6.019 0.645 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -15.448 -7.362 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -14.431 -5.768 2.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -14.464 -7.436 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -13.025 -6.700 2.701 1.00 0.00 H new ATOM 2153 N GLU B 397 -15.795 -12.120 1.096 1.00 0.00 N ATOM 2154 CA GLU B 397 -17.108 -12.257 0.484 1.00 0.00 C ATOM 2155 C GLU B 397 -18.183 -12.396 1.559 1.00 0.00 C ATOM 2156 O GLU B 397 -19.225 -11.734 1.509 1.00 0.00 O ATOM 2157 CB GLU B 397 -17.127 -13.477 -0.439 1.00 0.00 C ATOM 2158 CG GLU B 397 -18.257 -13.459 -1.448 1.00 0.00 C ATOM 2159 CD GLU B 397 -18.119 -12.326 -2.442 1.00 0.00 C ATOM 2160 OE1 GLU B 397 -17.428 -12.511 -3.463 1.00 0.00 O ATOM 2161 OE2 GLU B 397 -18.699 -11.244 -2.209 1.00 0.00 O ATOM 0 H GLU B 397 -15.103 -12.784 0.748 1.00 0.00 H new ATOM 0 HA GLU B 397 -17.317 -11.363 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -16.177 -13.534 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -17.207 -14.379 0.167 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -18.279 -14.408 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -19.208 -13.366 -0.924 1.00 0.00 H new ATOM 2168 N ALA B 398 -17.913 -13.249 2.541 1.00 0.00 N ATOM 2169 CA ALA B 398 -18.842 -13.476 3.639 1.00 0.00 C ATOM 2170 C ALA B 398 -19.015 -12.210 4.477 1.00 0.00 C ATOM 2171 O ALA B 398 -20.114 -11.903 4.933 1.00 0.00 O ATOM 2172 CB ALA B 398 -18.360 -14.624 4.511 1.00 0.00 C ATOM 0 H ALA B 398 -17.054 -13.796 2.598 1.00 0.00 H new ATOM 0 HA ALA B 398 -19.811 -13.740 3.215 1.00 0.00 H new ATOM 0 HB1 ALA B 398 -19.065 -14.782 5.327 1.00 0.00 H new ATOM 0 HB2 ALA B 398 -18.290 -15.532 3.912 1.00 0.00 H new ATOM 0 HB3 ALA B 398 -17.379 -14.383 4.920 1.00 0.00 H new ATOM 2178 N GLN B 399 -17.926 -11.473 4.657 1.00 0.00 N ATOM 2179 CA GLN B 399 -17.952 -10.237 5.436 1.00 0.00 C ATOM 2180 C GLN B 399 -18.876 -9.205 4.791 1.00 0.00 C ATOM 2181 O GLN B 399 -19.620 -8.509 5.482 1.00 0.00 O ATOM 2182 CB GLN B 399 -16.534 -9.665 5.565 1.00 0.00 C ATOM 2183 CG GLN B 399 -16.491 -8.199 5.987 1.00 0.00 C ATOM 2184 CD GLN B 399 -15.138 -7.556 5.745 1.00 0.00 C ATOM 2185 OE1 GLN B 399 -14.355 -8.017 4.910 1.00 0.00 O ATOM 2186 NE2 GLN B 399 -14.857 -6.477 6.458 1.00 0.00 N ATOM 0 H GLN B 399 -17.011 -11.709 4.274 1.00 0.00 H new ATOM 0 HA GLN B 399 -18.337 -10.468 6.429 1.00 0.00 H new ATOM 0 HB2 GLN B 399 -15.979 -10.258 6.292 1.00 0.00 H new ATOM 0 HB3 GLN B 399 -16.022 -9.772 4.609 1.00 0.00 H new ATOM 0 HG2 GLN B 399 -17.254 -7.646 5.440 1.00 0.00 H new ATOM 0 HG3 GLN B 399 -16.740 -8.123 7.045 1.00 0.00 H new ATOM 0 HE21 GLN B 399 -15.530 -6.126 7.139 1.00 0.00 H new ATOM 0 HE22 GLN B 399 -13.967 -5.996 6.326 1.00 0.00 H new ATOM 2195 N LYS B 400 -18.834 -9.129 3.464 1.00 0.00 N ATOM 2196 CA LYS B 400 -19.653 -8.175 2.722 1.00 0.00 C ATOM 2197 C LYS B 400 -21.123 -8.582 2.715 1.00 0.00 C ATOM 2198 O LYS B 400 -22.007 -7.736 2.854 1.00 0.00 O ATOM 2199 CB LYS B 400 -19.143 -8.034 1.283 1.00 0.00 C ATOM 2200 CG LYS B 400 -19.816 -6.912 0.505 1.00 0.00 C ATOM 2201 CD LYS B 400 -19.569 -5.561 1.156 1.00 0.00 C ATOM 2202 CE LYS B 400 -20.324 -4.448 0.447 1.00 0.00 C ATOM 2203 NZ LYS B 400 -21.790 -4.508 0.701 1.00 0.00 N ATOM 0 H LYS B 400 -18.241 -9.718 2.879 1.00 0.00 H new ATOM 0 HA LYS B 400 -19.572 -7.213 3.227 1.00 0.00 H new ATOM 0 HB2 LYS B 400 -18.068 -7.857 1.303 1.00 0.00 H new ATOM 0 HB3 LYS B 400 -19.301 -8.975 0.757 1.00 0.00 H new ATOM 0 HG2 LYS B 400 -19.439 -6.899 -0.518 1.00 0.00 H new ATOM 0 HG3 LYS B 400 -20.888 -7.099 0.447 1.00 0.00 H new ATOM 0 HD2 LYS B 400 -19.875 -5.600 2.201 1.00 0.00 H new ATOM 0 HD3 LYS B 400 -18.501 -5.341 1.144 1.00 0.00 H new ATOM 0 HE2 LYS B 400 -19.939 -3.483 0.778 1.00 0.00 H new ATOM 0 HE3 LYS B 400 -20.140 -4.513 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 400 -22.260 -3.720 0.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 400 -22.167 -5.410 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 400 -21.968 -4.436 1.723 1.00 0.00 H new ATOM 2217 N GLN B 401 -21.388 -9.876 2.560 1.00 0.00 N ATOM 2218 CA GLN B 401 -22.765 -10.361 2.531 1.00 0.00 C ATOM 2219 C GLN B 401 -23.381 -10.311 3.924 1.00 0.00 C ATOM 2220 O GLN B 401 -24.597 -10.250 4.078 1.00 0.00 O ATOM 2221 CB GLN B 401 -22.841 -11.776 1.949 1.00 0.00 C ATOM 2222 CG GLN B 401 -22.341 -12.872 2.874 1.00 0.00 C ATOM 2223 CD GLN B 401 -22.351 -14.231 2.207 1.00 0.00 C ATOM 2224 OE1 GLN B 401 -21.366 -14.642 1.591 1.00 0.00 O ATOM 2225 NE2 GLN B 401 -23.466 -14.934 2.313 1.00 0.00 N ATOM 0 H GLN B 401 -20.678 -10.600 2.454 1.00 0.00 H new ATOM 0 HA GLN B 401 -23.341 -9.704 1.879 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -23.876 -11.989 1.682 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -22.261 -11.806 1.026 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -21.328 -12.636 3.200 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -22.964 -12.903 3.768 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -24.259 -14.557 2.832 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -23.533 -15.853 1.876 1.00 0.00 H new ATOM 2234 N LEU B 402 -22.527 -10.312 4.934 1.00 0.00 N ATOM 2235 CA LEU B 402 -22.978 -10.251 6.314 1.00 0.00 C ATOM 2236 C LEU B 402 -22.760 -8.853 6.875 1.00 0.00 C ATOM 2237 O LEU B 402 -22.660 -8.660 8.088 1.00 0.00 O ATOM 2238 CB LEU B 402 -22.236 -11.281 7.163 1.00 0.00 C ATOM 2239 CG LEU B 402 -23.126 -12.161 8.039 1.00 0.00 C ATOM 2240 CD1 LEU B 402 -24.076 -12.985 7.181 1.00 0.00 C ATOM 2241 CD2 LEU B 402 -22.273 -13.060 8.916 1.00 0.00 C ATOM 0 H LEU B 402 -21.514 -10.355 4.823 1.00 0.00 H new ATOM 0 HA LEU B 402 -24.043 -10.480 6.343 1.00 0.00 H new ATOM 0 HB2 LEU B 402 -21.655 -11.923 6.501 1.00 0.00 H new ATOM 0 HB3 LEU B 402 -21.526 -10.758 7.803 1.00 0.00 H new ATOM 0 HG LEU B 402 -23.726 -11.519 8.684 1.00 0.00 H new ATOM 0 HD11 LEU B 402 -24.701 -13.605 7.823 1.00 0.00 H new ATOM 0 HD12 LEU B 402 -24.708 -12.318 6.594 1.00 0.00 H new ATOM 0 HD13 LEU B 402 -23.500 -13.623 6.510 1.00 0.00 H new ATOM 0 HD21 LEU B 402 -22.919 -13.682 9.536 1.00 0.00 H new ATOM 0 HD22 LEU B 402 -21.650 -13.696 8.288 1.00 0.00 H new ATOM 0 HD23 LEU B 402 -21.637 -12.448 9.555 1.00 0.00 H new ATOM 2253 N ALA B 403 -22.664 -7.884 5.977 1.00 0.00 N ATOM 2254 CA ALA B 403 -22.463 -6.493 6.356 1.00 0.00 C ATOM 2255 C ALA B 403 -23.769 -5.723 6.236 1.00 0.00 C ATOM 2256 O ALA B 403 -24.811 -6.314 5.938 1.00 0.00 O ATOM 2257 CB ALA B 403 -21.388 -5.856 5.487 1.00 0.00 C ATOM 0 H ALA B 403 -22.723 -8.038 4.970 1.00 0.00 H new ATOM 0 HA ALA B 403 -22.132 -6.458 7.394 1.00 0.00 H new ATOM 0 HB1 ALA B 403 -21.250 -4.816 5.783 1.00 0.00 H new ATOM 0 HB2 ALA B 403 -20.450 -6.397 5.613 1.00 0.00 H new ATOM 0 HB3 ALA B 403 -21.693 -5.898 4.441 1.00 0.00 H new ATOM 2263 N GLN B 404 -23.705 -4.414 6.478 1.00 0.00 N ATOM 2264 CA GLN B 404 -24.870 -3.538 6.399 1.00 0.00 C ATOM 2265 C GLN B 404 -25.860 -3.854 7.518 1.00 0.00 C ATOM 2266 O GLN B 404 -25.662 -4.791 8.300 1.00 0.00 O ATOM 2267 CB GLN B 404 -25.553 -3.653 5.027 1.00 0.00 C ATOM 2268 CG GLN B 404 -24.925 -2.793 3.936 1.00 0.00 C ATOM 2269 CD GLN B 404 -23.423 -2.978 3.811 1.00 0.00 C ATOM 2270 OE1 GLN B 404 -22.947 -3.884 3.126 1.00 0.00 O ATOM 2271 NE2 GLN B 404 -22.668 -2.110 4.461 1.00 0.00 N ATOM 0 H GLN B 404 -22.843 -3.932 6.734 1.00 0.00 H new ATOM 0 HA GLN B 404 -24.527 -2.511 6.522 1.00 0.00 H new ATOM 0 HB2 GLN B 404 -25.529 -4.695 4.709 1.00 0.00 H new ATOM 0 HB3 GLN B 404 -26.602 -3.376 5.133 1.00 0.00 H new ATOM 0 HG2 GLN B 404 -25.394 -3.031 2.981 1.00 0.00 H new ATOM 0 HG3 GLN B 404 -25.138 -1.744 4.143 1.00 0.00 H new ATOM 0 HE21 GLN B 404 -23.102 -1.374 5.018 1.00 0.00 H new ATOM 0 HE22 GLN B 404 -21.652 -2.176 4.406 1.00 0.00 H new ATOM 2280 N MET B 405 -26.918 -3.064 7.604 1.00 0.00 N ATOM 2281 CA MET B 405 -27.934 -3.258 8.627 1.00 0.00 C ATOM 2282 C MET B 405 -28.766 -4.495 8.319 1.00 0.00 C ATOM 2283 O MET B 405 -28.807 -5.441 9.107 1.00 0.00 O ATOM 2284 CB MET B 405 -28.837 -2.024 8.720 1.00 0.00 C ATOM 2285 CG MET B 405 -29.986 -2.173 9.702 1.00 0.00 C ATOM 2286 SD MET B 405 -29.426 -2.457 11.390 1.00 0.00 S ATOM 2287 CE MET B 405 -30.993 -2.503 12.253 1.00 0.00 C ATOM 0 H MET B 405 -27.096 -2.280 6.976 1.00 0.00 H new ATOM 0 HA MET B 405 -27.437 -3.401 9.586 1.00 0.00 H new ATOM 0 HB2 MET B 405 -28.232 -1.165 9.011 1.00 0.00 H new ATOM 0 HB3 MET B 405 -29.243 -1.808 7.732 1.00 0.00 H new ATOM 0 HG2 MET B 405 -30.601 -1.274 9.674 1.00 0.00 H new ATOM 0 HG3 MET B 405 -30.620 -3.003 9.390 1.00 0.00 H new ATOM 0 HE1 MET B 405 -30.818 -2.672 13.316 1.00 0.00 H new ATOM 0 HE2 MET B 405 -31.511 -1.554 12.117 1.00 0.00 H new ATOM 0 HE3 MET B 405 -31.605 -3.311 11.853 1.00 0.00 H new ATOM 2297 N THR B 406 -29.401 -4.493 7.161 1.00 0.00 N ATOM 2298 CA THR B 406 -30.237 -5.608 6.746 1.00 0.00 C ATOM 2299 C THR B 406 -29.747 -6.195 5.425 1.00 0.00 C ATOM 2300 O THR B 406 -29.852 -7.404 5.195 1.00 0.00 O ATOM 2301 CB THR B 406 -31.705 -5.160 6.597 1.00 0.00 C ATOM 2302 OG1 THR B 406 -32.054 -4.282 7.676 1.00 0.00 O ATOM 2303 CG2 THR B 406 -32.642 -6.359 6.592 1.00 0.00 C ATOM 0 H THR B 406 -29.354 -3.728 6.487 1.00 0.00 H new ATOM 0 HA THR B 406 -30.173 -6.375 7.518 1.00 0.00 H new ATOM 0 HB THR B 406 -31.809 -4.636 5.647 1.00 0.00 H new ATOM 0 HG1 THR B 406 -32.987 -3.998 7.578 1.00 0.00 H new ATOM 0 HG21 THR B 406 -33.671 -6.016 6.486 1.00 0.00 H new ATOM 0 HG22 THR B 406 -32.390 -7.014 5.758 1.00 0.00 H new ATOM 0 HG23 THR B 406 -32.537 -6.907 7.528 1.00 0.00 H new ATOM 2311 N ARG B 407 -29.195 -5.325 4.578 1.00 0.00 N ATOM 2312 CA ARG B 407 -28.681 -5.712 3.264 1.00 0.00 C ATOM 2313 C ARG B 407 -29.773 -6.395 2.436 1.00 0.00 C ATOM 2314 O ARG B 407 -30.665 -5.727 1.915 1.00 0.00 O ATOM 2315 CB ARG B 407 -27.444 -6.611 3.398 1.00 0.00 C ATOM 2316 CG ARG B 407 -26.621 -6.705 2.122 1.00 0.00 C ATOM 2317 CD ARG B 407 -25.407 -7.604 2.303 1.00 0.00 C ATOM 2318 NE ARG B 407 -25.003 -8.235 1.048 1.00 0.00 N ATOM 2319 CZ ARG B 407 -25.410 -9.447 0.661 1.00 0.00 C ATOM 2320 NH1 ARG B 407 -26.184 -10.176 1.457 1.00 0.00 N ATOM 2321 NH2 ARG B 407 -25.015 -9.939 -0.505 1.00 0.00 N ATOM 0 H ARG B 407 -29.092 -4.331 4.784 1.00 0.00 H new ATOM 0 HA ARG B 407 -28.376 -4.807 2.739 1.00 0.00 H new ATOM 0 HB2 ARG B 407 -26.813 -6.230 4.201 1.00 0.00 H new ATOM 0 HB3 ARG B 407 -27.762 -7.612 3.690 1.00 0.00 H new ATOM 0 HG2 ARG B 407 -27.243 -7.091 1.315 1.00 0.00 H new ATOM 0 HG3 ARG B 407 -26.295 -5.708 1.824 1.00 0.00 H new ATOM 0 HD2 ARG B 407 -24.577 -7.018 2.698 1.00 0.00 H new ATOM 0 HD3 ARG B 407 -25.633 -8.374 3.040 1.00 0.00 H new ATOM 0 HE ARG B 407 -24.374 -7.720 0.432 1.00 0.00 H new ATOM 0 HH11 ARG B 407 -26.469 -9.811 2.366 1.00 0.00 H new ATOM 0 HH12 ARG B 407 -26.494 -11.101 1.160 1.00 0.00 H new ATOM 0 HH21 ARG B 407 -24.400 -9.392 -1.107 1.00 0.00 H new ATOM 0 HH22 ARG B 407 -25.326 -10.865 -0.800 1.00 0.00 H new ATOM 2335 N TRP B 408 -29.715 -7.716 2.331 1.00 0.00 N ATOM 2336 CA TRP B 408 -30.703 -8.469 1.573 1.00 0.00 C ATOM 2337 C TRP B 408 -31.146 -9.687 2.371 1.00 0.00 C ATOM 2338 O TRP B 408 -32.335 -9.757 2.745 1.00 0.00 O ATOM 2339 CB TRP B 408 -30.136 -8.898 0.214 1.00 0.00 C ATOM 2340 CG TRP B 408 -29.958 -7.758 -0.743 1.00 0.00 C ATOM 2341 CD1 TRP B 408 -30.875 -6.794 -1.044 1.00 0.00 C ATOM 2342 CD2 TRP B 408 -28.797 -7.468 -1.527 1.00 0.00 C ATOM 2343 NE1 TRP B 408 -30.349 -5.913 -1.955 1.00 0.00 N ATOM 2344 CE2 TRP B 408 -29.078 -6.308 -2.273 1.00 0.00 C ATOM 2345 CE3 TRP B 408 -27.548 -8.072 -1.671 1.00 0.00 C ATOM 2346 CZ2 TRP B 408 -28.155 -5.743 -3.148 1.00 0.00 C ATOM 2347 CZ3 TRP B 408 -26.633 -7.512 -2.539 1.00 0.00 C ATOM 2348 CH2 TRP B 408 -26.939 -6.357 -3.268 1.00 0.00 C ATOM 2349 OXT TRP B 408 -30.293 -10.548 2.658 1.00 0.00 O ATOM 0 H TRP B 408 -28.991 -8.289 2.763 1.00 0.00 H new ATOM 0 HA TRP B 408 -31.566 -7.828 1.392 1.00 0.00 H new ATOM 0 HB2 TRP B 408 -29.174 -9.387 0.368 1.00 0.00 H new ATOM 0 HB3 TRP B 408 -30.802 -9.637 -0.232 1.00 0.00 H new ATOM 0 HD1 TRP B 408 -31.869 -6.733 -0.627 1.00 0.00 H new ATOM 0 HE1 TRP B 408 -30.828 -5.096 -2.334 1.00 0.00 H new ATOM 0 HE3 TRP B 408 -27.301 -8.963 -1.113 1.00 0.00 H new ATOM 0 HZ2 TRP B 408 -28.390 -4.852 -3.712 1.00 0.00 H new ATOM 0 HZ3 TRP B 408 -25.664 -7.973 -2.658 1.00 0.00 H new ATOM 0 HH2 TRP B 408 -26.200 -5.943 -3.938 1.00 0.00 H new TER 2360 TRP B 408