USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 SER OG : rot 81:sc= 1.16 USER MOD Set 1.2: B 345 GLN : amide:sc= 0.953 K(o=2.1,f=-3!) USER MOD Set 2.1: A 20 SER OG : rot -170:sc= -1.86! USER MOD Set 2.2: A 29 GLN : amide:sc= 0 X(o=-1.9,f=-1.6) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc=-0.00134 X(o=-0.0013,f=-0.013) USER MOD Single : A 17 THR OG1 : rot 107:sc= 0.907 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 98:sc= -0.116 USER MOD Single : A 25 GLN : amide:sc= -0.0297 X(o=-0.03,f=-0.4) USER MOD Single : A 26 GLN : amide:sc= -3.96 K(o=-4,f=-6.7!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 32 ASN : amide:sc= -3.82! C(o=-3.8!,f=-3.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -45:sc= 0.0211 USER MOD Single : A 37 ASN : amide:sc= -12! C(o=-12!,f=-22!) USER MOD Single : A 39 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.2) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -7.43! C(o=-7.4!,f=-8.4!) USER MOD Single : A 49 THR OG1 : rot 39:sc= 0.0564 USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= -1.7! (180deg=-2.82!) USER MOD Single : A 52 TYR OH : rot 100:sc= -0.884 USER MOD Single : A 55 ASN : amide:sc= -11.1! C(o=-11!,f=-18!) USER MOD Single : A 56 GLN : amide:sc= -6.59! C(o=-6.6!,f=-8.5!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 THR OG1 : rot 180:sc= 0.186 USER MOD Single : B 310 ASN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 151:sc= -3.06! (180deg=-5.29!) USER MOD Single : B 318 GLN : amide:sc= -0.383 K(o=-0.38,f=-3.8!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -134:sc= -4.99! (180deg=-10.1!) USER MOD Single : B 329 THR OG1 : rot 179:sc= -1.7 USER MOD Single : B 342 LYS NZ :NH3+ 145:sc= -2.96! (180deg=-4.56!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 4.557 -1.879 -19.123 1.00 0.00 N ATOM 2 CA PRO A 2 3.349 -2.629 -18.821 1.00 0.00 C ATOM 3 C PRO A 2 3.638 -3.754 -17.825 1.00 0.00 C ATOM 4 O PRO A 2 2.980 -3.855 -16.790 1.00 0.00 O ATOM 5 CB PRO A 2 2.855 -3.138 -20.165 1.00 0.00 C ATOM 6 CG PRO A 2 4.045 -3.051 -21.107 1.00 0.00 C ATOM 7 CD PRO A 2 5.104 -2.187 -20.441 1.00 0.00 C ATOM 0 HA PRO A 2 2.586 -2.020 -18.336 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.494 -4.163 -20.086 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.024 -2.535 -20.529 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.440 -4.045 -21.316 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.745 -2.619 -22.062 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.054 -2.716 -20.362 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.292 -1.279 -21.014 1.00 0.00 H new ATOM 15 N ASN A 3 4.621 -4.571 -18.172 1.00 0.00 N ATOM 16 CA ASN A 3 5.004 -5.685 -17.322 1.00 0.00 C ATOM 17 C ASN A 3 3.849 -6.686 -17.247 1.00 0.00 C ATOM 18 O ASN A 3 2.720 -6.365 -17.617 1.00 0.00 O ATOM 19 CB ASN A 3 5.311 -5.212 -15.899 1.00 0.00 C ATOM 20 CG ASN A 3 6.794 -5.397 -15.569 1.00 0.00 C ATOM 21 OD1 ASN A 3 7.604 -4.495 -15.704 1.00 0.00 O ATOM 22 ND2 ASN A 3 7.102 -6.613 -15.128 1.00 0.00 N ATOM 0 H ASN A 3 5.164 -4.484 -19.031 1.00 0.00 H new ATOM 0 HA ASN A 3 5.895 -6.144 -17.751 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.040 -4.162 -15.794 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.704 -5.771 -15.187 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.066 -6.836 -14.879 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.375 -7.322 -15.039 1.00 0.00 H new ATOM 29 N ARG A 4 4.171 -7.878 -16.767 1.00 0.00 N ATOM 30 CA ARG A 4 3.174 -8.928 -16.640 1.00 0.00 C ATOM 31 C ARG A 4 2.412 -8.779 -15.322 1.00 0.00 C ATOM 32 O ARG A 4 1.227 -8.447 -15.319 1.00 0.00 O ATOM 33 CB ARG A 4 3.822 -10.312 -16.693 1.00 0.00 C ATOM 34 CG ARG A 4 3.127 -11.204 -17.724 1.00 0.00 C ATOM 35 CD ARG A 4 3.938 -12.475 -17.985 1.00 0.00 C ATOM 36 NE ARG A 4 4.077 -12.696 -19.442 1.00 0.00 N ATOM 37 CZ ARG A 4 4.359 -13.891 -20.003 1.00 0.00 C ATOM 38 NH1 ARG A 4 4.534 -14.985 -19.232 1.00 0.00 N ATOM 39 NH2 ARG A 4 4.461 -13.973 -21.316 1.00 0.00 N ATOM 0 H ARG A 4 5.108 -8.140 -16.461 1.00 0.00 H new ATOM 0 HA ARG A 4 2.482 -8.831 -17.477 1.00 0.00 H new ATOM 0 HB2 ARG A 4 4.878 -10.214 -16.945 1.00 0.00 H new ATOM 0 HB3 ARG A 4 3.771 -10.779 -15.710 1.00 0.00 H new ATOM 0 HG2 ARG A 4 2.132 -11.470 -17.368 1.00 0.00 H new ATOM 0 HG3 ARG A 4 2.996 -10.654 -18.656 1.00 0.00 H new ATOM 0 HD2 ARG A 4 4.923 -12.388 -17.526 1.00 0.00 H new ATOM 0 HD3 ARG A 4 3.446 -13.331 -17.524 1.00 0.00 H new ATOM 0 HE ARG A 4 3.952 -11.895 -20.061 1.00 0.00 H new ATOM 0 HH11 ARG A 4 4.453 -14.912 -18.218 1.00 0.00 H new ATOM 0 HH12 ARG A 4 4.747 -15.884 -19.664 1.00 0.00 H new ATOM 0 HH21 ARG A 4 4.327 -13.141 -21.891 1.00 0.00 H new ATOM 0 HH22 ARG A 4 4.674 -14.868 -21.756 1.00 0.00 H new ATOM 52 N SER A 5 3.123 -9.031 -14.232 1.00 0.00 N ATOM 53 CA SER A 5 2.528 -8.930 -12.911 1.00 0.00 C ATOM 54 C SER A 5 2.897 -7.589 -12.273 1.00 0.00 C ATOM 55 O SER A 5 2.050 -6.707 -12.139 1.00 0.00 O ATOM 56 CB SER A 5 2.978 -10.085 -12.014 1.00 0.00 C ATOM 57 OG SER A 5 2.755 -11.353 -12.625 1.00 0.00 O ATOM 0 H SER A 5 4.106 -9.305 -14.237 1.00 0.00 H new ATOM 0 HA SER A 5 1.445 -8.990 -13.018 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.038 -9.974 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.440 -10.039 -11.067 1.00 0.00 H new ATOM 0 HG SER A 5 3.057 -12.064 -12.022 1.00 0.00 H new ATOM 63 N ILE A 6 4.162 -7.477 -11.896 1.00 0.00 N ATOM 64 CA ILE A 6 4.653 -6.258 -11.275 1.00 0.00 C ATOM 65 C ILE A 6 6.077 -6.489 -10.764 1.00 0.00 C ATOM 66 O ILE A 6 6.562 -7.619 -10.758 1.00 0.00 O ATOM 67 CB ILE A 6 3.682 -5.778 -10.194 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.051 -4.439 -10.579 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.369 -5.718 -8.828 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.100 -3.325 -10.598 1.00 0.00 C ATOM 0 H ILE A 6 4.862 -8.210 -12.008 1.00 0.00 H new ATOM 0 HA ILE A 6 4.703 -5.451 -12.007 1.00 0.00 H new ATOM 0 HB ILE A 6 2.872 -6.503 -10.115 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.585 -4.521 -11.561 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.261 -4.188 -9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.657 -5.374 -8.078 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.730 -6.711 -8.558 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.210 -5.027 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.626 -2.383 -10.875 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.547 -3.229 -9.609 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.875 -3.568 -11.324 1.00 0.00 H new ATOM 82 N SER A 7 6.706 -5.399 -10.348 1.00 0.00 N ATOM 83 CA SER A 7 8.064 -5.469 -9.837 1.00 0.00 C ATOM 84 C SER A 7 8.043 -5.633 -8.316 1.00 0.00 C ATOM 85 O SER A 7 7.275 -4.963 -7.627 1.00 0.00 O ATOM 86 CB SER A 7 8.863 -4.223 -10.226 1.00 0.00 C ATOM 87 OG SER A 7 9.027 -4.113 -11.637 1.00 0.00 O ATOM 0 H SER A 7 6.300 -4.463 -10.355 1.00 0.00 H new ATOM 0 HA SER A 7 8.553 -6.335 -10.282 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.355 -3.335 -9.850 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.842 -4.257 -9.749 1.00 0.00 H new ATOM 0 HG SER A 7 9.540 -3.304 -11.845 1.00 0.00 H new ATOM 93 N PRO A 8 8.918 -6.550 -7.824 1.00 0.00 N ATOM 94 CA PRO A 8 9.007 -6.810 -6.398 1.00 0.00 C ATOM 95 C PRO A 8 9.739 -5.676 -5.678 1.00 0.00 C ATOM 96 O PRO A 8 9.782 -5.641 -4.449 1.00 0.00 O ATOM 97 CB PRO A 8 9.724 -8.146 -6.285 1.00 0.00 C ATOM 98 CG PRO A 8 10.420 -8.359 -7.620 1.00 0.00 C ATOM 99 CD PRO A 8 9.843 -7.361 -8.611 1.00 0.00 C ATOM 0 HA PRO A 8 8.030 -6.856 -5.918 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.444 -8.135 -5.467 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.019 -8.951 -6.079 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.496 -8.216 -7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.266 -9.379 -7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.626 -6.748 -9.057 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.329 -7.867 -9.429 1.00 0.00 H new ATOM 107 N SER A 9 10.295 -4.775 -6.474 1.00 0.00 N ATOM 108 CA SER A 9 11.023 -3.642 -5.928 1.00 0.00 C ATOM 109 C SER A 9 10.067 -2.471 -5.692 1.00 0.00 C ATOM 110 O SER A 9 10.220 -1.725 -4.726 1.00 0.00 O ATOM 111 CB SER A 9 12.161 -3.218 -6.859 1.00 0.00 C ATOM 112 OG SER A 9 11.676 -2.632 -8.064 1.00 0.00 O ATOM 0 H SER A 9 10.256 -4.806 -7.493 1.00 0.00 H new ATOM 0 HA SER A 9 11.461 -3.943 -4.976 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.805 -2.506 -6.343 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.775 -4.086 -7.100 1.00 0.00 H new ATOM 0 HG SER A 9 12.433 -2.374 -8.630 1.00 0.00 H new ATOM 118 N ALA A 10 9.102 -2.345 -6.591 1.00 0.00 N ATOM 119 CA ALA A 10 8.122 -1.278 -6.492 1.00 0.00 C ATOM 120 C ALA A 10 7.483 -1.304 -5.102 1.00 0.00 C ATOM 121 O ALA A 10 7.533 -0.315 -4.373 1.00 0.00 O ATOM 122 CB ALA A 10 7.089 -1.427 -7.612 1.00 0.00 C ATOM 0 H ALA A 10 8.978 -2.965 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 10 8.600 -0.306 -6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.353 -0.626 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.590 -1.371 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.587 -2.390 -7.518 1.00 0.00 H new ATOM 128 N LEU A 11 6.897 -2.448 -4.777 1.00 0.00 N ATOM 129 CA LEU A 11 6.249 -2.616 -3.488 1.00 0.00 C ATOM 130 C LEU A 11 7.085 -1.926 -2.408 1.00 0.00 C ATOM 131 O LEU A 11 6.557 -1.153 -1.609 1.00 0.00 O ATOM 132 CB LEU A 11 5.987 -4.098 -3.209 1.00 0.00 C ATOM 133 CG LEU A 11 7.095 -5.065 -3.631 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.985 -5.432 -2.442 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.510 -6.304 -4.313 1.00 0.00 C ATOM 0 H LEU A 11 6.858 -3.267 -5.384 1.00 0.00 H new ATOM 0 HA LEU A 11 5.270 -2.137 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.812 -4.221 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.067 -4.386 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 11 7.727 -4.562 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.764 -6.120 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.444 -4.529 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.382 -5.908 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.318 -6.975 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.842 -6.818 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.953 -6.002 -5.200 1.00 0.00 H new ATOM 147 N GLN A 12 8.374 -2.229 -2.418 1.00 0.00 N ATOM 148 CA GLN A 12 9.288 -1.648 -1.450 1.00 0.00 C ATOM 149 C GLN A 12 9.216 -0.121 -1.503 1.00 0.00 C ATOM 150 O GLN A 12 9.150 0.538 -0.466 1.00 0.00 O ATOM 151 CB GLN A 12 10.718 -2.138 -1.682 1.00 0.00 C ATOM 152 CG GLN A 12 11.108 -3.201 -0.653 1.00 0.00 C ATOM 153 CD GLN A 12 12.490 -2.912 -0.063 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.719 -1.902 0.582 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.395 -3.853 -0.318 1.00 0.00 N ATOM 0 H GLN A 12 8.808 -2.870 -3.082 1.00 0.00 H new ATOM 0 HA GLN A 12 8.986 -1.973 -0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.806 -2.550 -2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.409 -1.297 -1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.366 -3.229 0.145 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.108 -4.185 -1.123 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.137 -4.674 -0.865 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.347 -3.753 0.033 1.00 0.00 H new ATOM 164 N ASP A 13 9.232 0.399 -2.722 1.00 0.00 N ATOM 165 CA ASP A 13 9.170 1.836 -2.924 1.00 0.00 C ATOM 166 C ASP A 13 7.797 2.349 -2.485 1.00 0.00 C ATOM 167 O ASP A 13 7.665 3.499 -2.067 1.00 0.00 O ATOM 168 CB ASP A 13 9.359 2.194 -4.400 1.00 0.00 C ATOM 169 CG ASP A 13 10.801 2.121 -4.904 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.385 1.032 -5.014 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.336 3.258 -5.193 1.00 0.00 O ATOM 0 H ASP A 13 9.287 -0.150 -3.580 1.00 0.00 H new ATOM 0 HA ASP A 13 9.967 2.294 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.745 1.524 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.983 3.204 -4.564 1.00 0.00 H new ATOM 177 N LEU A 14 6.810 1.473 -2.595 1.00 0.00 N ATOM 178 CA LEU A 14 5.452 1.823 -2.215 1.00 0.00 C ATOM 179 C LEU A 14 5.415 2.154 -0.721 1.00 0.00 C ATOM 180 O LEU A 14 5.277 3.316 -0.343 1.00 0.00 O ATOM 181 CB LEU A 14 4.479 0.716 -2.623 1.00 0.00 C ATOM 182 CG LEU A 14 3.509 1.060 -3.756 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.632 2.256 -3.382 1.00 0.00 C ATOM 184 CD2 LEU A 14 4.259 1.287 -5.070 1.00 0.00 C ATOM 0 H LEU A 14 6.923 0.521 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 14 5.125 2.715 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.058 -0.158 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.897 0.430 -1.747 1.00 0.00 H new ATOM 0 HG LEU A 14 2.845 0.209 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.952 2.480 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.055 2.019 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.263 3.123 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.547 1.530 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.962 2.111 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.803 0.382 -5.339 1.00 0.00 H new ATOM 196 N LEU A 15 5.541 1.111 0.087 1.00 0.00 N ATOM 197 CA LEU A 15 5.523 1.277 1.530 1.00 0.00 C ATOM 198 C LEU A 15 6.562 2.326 1.932 1.00 0.00 C ATOM 199 O LEU A 15 6.365 3.061 2.898 1.00 0.00 O ATOM 200 CB LEU A 15 5.711 -0.072 2.227 1.00 0.00 C ATOM 201 CG LEU A 15 6.217 -0.018 3.669 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.573 -1.115 4.519 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.745 -0.079 3.717 1.00 0.00 C ATOM 0 H LEU A 15 5.656 0.149 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 15 4.552 1.647 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.757 -0.599 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.410 -0.667 1.640 1.00 0.00 H new ATOM 0 HG LEU A 15 5.919 0.938 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.951 -1.053 5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.491 -0.983 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.818 -2.091 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.078 -0.039 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.087 -1.009 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.160 0.767 3.169 1.00 0.00 H new ATOM 215 N ARG A 16 7.644 2.363 1.168 1.00 0.00 N ATOM 216 CA ARG A 16 8.714 3.310 1.432 1.00 0.00 C ATOM 217 C ARG A 16 8.274 4.726 1.055 1.00 0.00 C ATOM 218 O ARG A 16 8.802 5.705 1.581 1.00 0.00 O ATOM 219 CB ARG A 16 9.976 2.949 0.646 1.00 0.00 C ATOM 220 CG ARG A 16 10.945 4.132 0.591 1.00 0.00 C ATOM 221 CD ARG A 16 12.175 3.794 -0.254 1.00 0.00 C ATOM 222 NE ARG A 16 13.349 3.586 0.623 1.00 0.00 N ATOM 223 CZ ARG A 16 13.965 4.572 1.309 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.523 5.845 1.226 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.007 4.273 2.063 1.00 0.00 N ATOM 0 H ARG A 16 7.803 1.753 0.366 1.00 0.00 H new ATOM 0 HA ARG A 16 8.939 3.267 2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.466 2.094 1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.705 2.649 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.439 5.002 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.255 4.400 1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.987 2.896 -0.843 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.375 4.601 -0.959 1.00 0.00 H new ATOM 0 HE ARG A 16 13.715 2.639 0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.717 6.068 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.995 6.584 1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.335 3.309 2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.484 5.006 2.588 1.00 0.00 H new ATOM 238 N THR A 17 7.312 4.791 0.147 1.00 0.00 N ATOM 239 CA THR A 17 6.795 6.071 -0.307 1.00 0.00 C ATOM 240 C THR A 17 5.822 6.648 0.723 1.00 0.00 C ATOM 241 O THR A 17 5.848 7.846 1.003 1.00 0.00 O ATOM 242 CB THR A 17 6.168 5.865 -1.687 1.00 0.00 C ATOM 243 OG1 THR A 17 7.280 5.871 -2.578 1.00 0.00 O ATOM 244 CG2 THR A 17 5.327 7.063 -2.133 1.00 0.00 C ATOM 0 H THR A 17 6.876 3.977 -0.287 1.00 0.00 H new ATOM 0 HA THR A 17 7.592 6.808 -0.403 1.00 0.00 H new ATOM 0 HB THR A 17 5.546 4.970 -1.673 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.450 4.959 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.905 6.865 -3.118 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.520 7.227 -1.419 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.956 7.952 -2.180 1.00 0.00 H new ATOM 252 N LEU A 18 4.987 5.770 1.258 1.00 0.00 N ATOM 253 CA LEU A 18 4.008 6.178 2.251 1.00 0.00 C ATOM 254 C LEU A 18 4.733 6.719 3.485 1.00 0.00 C ATOM 255 O LEU A 18 4.138 7.420 4.301 1.00 0.00 O ATOM 256 CB LEU A 18 3.046 5.028 2.558 1.00 0.00 C ATOM 257 CG LEU A 18 2.089 4.635 1.431 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.331 5.856 0.904 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.829 3.895 0.315 1.00 0.00 C ATOM 0 H LEU A 18 4.968 4.778 1.023 1.00 0.00 H new ATOM 0 HA LEU A 18 3.389 6.988 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.634 4.152 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.454 5.299 3.432 1.00 0.00 H new ATOM 0 HG LEU A 18 1.348 3.946 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.658 5.549 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.753 6.303 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.042 6.587 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.125 3.627 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.606 4.540 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.284 2.990 0.718 1.00 0.00 H new ATOM 271 N LYS A 19 6.008 6.372 3.582 1.00 0.00 N ATOM 272 CA LYS A 19 6.821 6.814 4.702 1.00 0.00 C ATOM 273 C LYS A 19 6.979 8.335 4.643 1.00 0.00 C ATOM 274 O LYS A 19 7.038 8.997 5.678 1.00 0.00 O ATOM 275 CB LYS A 19 8.151 6.058 4.731 1.00 0.00 C ATOM 276 CG LYS A 19 7.961 4.635 5.260 1.00 0.00 C ATOM 277 CD LYS A 19 9.296 4.032 5.701 1.00 0.00 C ATOM 278 CE LYS A 19 9.363 2.541 5.362 1.00 0.00 C ATOM 279 NZ LYS A 19 10.694 1.992 5.701 1.00 0.00 N ATOM 0 H LYS A 19 6.498 5.790 2.903 1.00 0.00 H new ATOM 0 HA LYS A 19 6.328 6.580 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.576 6.023 3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.863 6.592 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.267 4.645 6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.514 4.012 4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.116 4.557 5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.425 4.171 6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.590 2.002 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.162 2.394 4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.722 0.980 5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.425 2.495 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.871 2.115 6.718 1.00 0.00 H new ATOM 290 N SER A 20 7.044 8.844 3.421 1.00 0.00 N ATOM 291 CA SER A 20 7.194 10.274 3.214 1.00 0.00 C ATOM 292 C SER A 20 6.158 11.035 4.043 1.00 0.00 C ATOM 293 O SER A 20 5.383 10.430 4.782 1.00 0.00 O ATOM 294 CB SER A 20 7.056 10.633 1.733 1.00 0.00 C ATOM 295 OG SER A 20 8.159 11.405 1.265 1.00 0.00 O ATOM 0 H SER A 20 6.996 8.292 2.565 1.00 0.00 H new ATOM 0 HA SER A 20 8.193 10.563 3.539 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.978 9.719 1.144 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.132 11.191 1.580 1.00 0.00 H new ATOM 0 HG SER A 20 7.962 11.746 0.368 1.00 0.00 H new ATOM 301 N PRO A 21 6.177 12.386 3.889 1.00 0.00 N ATOM 302 CA PRO A 21 5.249 13.236 4.614 1.00 0.00 C ATOM 303 C PRO A 21 3.845 13.153 4.013 1.00 0.00 C ATOM 304 O PRO A 21 2.851 13.228 4.734 1.00 0.00 O ATOM 305 CB PRO A 21 5.848 14.631 4.535 1.00 0.00 C ATOM 306 CG PRO A 21 6.837 14.594 3.381 1.00 0.00 C ATOM 307 CD PRO A 21 7.081 13.138 3.022 1.00 0.00 C ATOM 0 HA PRO A 21 5.122 12.930 5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.074 15.379 4.363 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.346 14.896 5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.442 15.138 2.523 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.771 15.079 3.663 1.00 0.00 H new ATOM 0 HD2 PRO A 21 6.869 12.949 1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.120 12.856 3.194 1.00 0.00 H new ATOM 315 N SER A 22 3.807 13.000 2.697 1.00 0.00 N ATOM 316 CA SER A 22 2.541 12.906 1.991 1.00 0.00 C ATOM 317 C SER A 22 2.051 14.304 1.607 1.00 0.00 C ATOM 318 O SER A 22 1.231 14.892 2.310 1.00 0.00 O ATOM 319 CB SER A 22 1.489 12.189 2.839 1.00 0.00 C ATOM 320 OG SER A 22 2.046 11.103 3.575 1.00 0.00 O ATOM 0 H SER A 22 4.633 12.939 2.102 1.00 0.00 H new ATOM 0 HA SER A 22 2.698 12.321 1.085 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.034 12.899 3.529 1.00 0.00 H new ATOM 0 HB3 SER A 22 0.693 11.819 2.193 1.00 0.00 H new ATOM 0 HG SER A 22 2.244 11.395 4.489 1.00 0.00 H new ATOM 326 N SER A 23 2.574 14.795 0.493 1.00 0.00 N ATOM 327 CA SER A 23 2.200 16.112 0.008 1.00 0.00 C ATOM 328 C SER A 23 3.209 16.590 -1.038 1.00 0.00 C ATOM 329 O SER A 23 2.849 16.821 -2.192 1.00 0.00 O ATOM 330 CB SER A 23 2.111 17.118 1.158 1.00 0.00 C ATOM 331 OG SER A 23 0.776 17.567 1.371 1.00 0.00 O ATOM 0 H SER A 23 3.254 14.304 -0.088 1.00 0.00 H new ATOM 0 HA SER A 23 1.215 16.040 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.489 16.659 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.751 17.973 0.942 1.00 0.00 H new ATOM 0 HG SER A 23 0.286 16.900 1.895 1.00 0.00 H new ATOM 337 N PRO A 24 4.484 16.728 -0.587 1.00 0.00 N ATOM 338 CA PRO A 24 5.547 17.174 -1.471 1.00 0.00 C ATOM 339 C PRO A 24 5.970 16.057 -2.427 1.00 0.00 C ATOM 340 O PRO A 24 5.262 15.757 -3.388 1.00 0.00 O ATOM 341 CB PRO A 24 6.668 17.619 -0.545 1.00 0.00 C ATOM 342 CG PRO A 24 6.376 16.976 0.801 1.00 0.00 C ATOM 343 CD PRO A 24 4.946 16.463 0.773 1.00 0.00 C ATOM 0 HA PRO A 24 5.237 17.992 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.639 17.303 -0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.697 18.705 -0.461 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.071 16.158 0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.506 17.700 1.606 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.902 15.399 1.006 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.327 16.976 1.509 1.00 0.00 H new ATOM 351 N GLN A 25 7.121 15.473 -2.132 1.00 0.00 N ATOM 352 CA GLN A 25 7.647 14.396 -2.954 1.00 0.00 C ATOM 353 C GLN A 25 6.662 13.225 -2.988 1.00 0.00 C ATOM 354 O GLN A 25 6.341 12.711 -4.058 1.00 0.00 O ATOM 355 CB GLN A 25 9.019 13.943 -2.452 1.00 0.00 C ATOM 356 CG GLN A 25 10.142 14.666 -3.199 1.00 0.00 C ATOM 357 CD GLN A 25 11.463 13.903 -3.074 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.526 12.693 -3.214 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.511 14.677 -2.805 1.00 0.00 N ATOM 0 H GLN A 25 7.705 15.725 -1.335 1.00 0.00 H new ATOM 0 HA GLN A 25 7.773 14.769 -3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.103 14.140 -1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.122 12.866 -2.587 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.876 14.770 -4.251 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.260 15.673 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.388 15.684 -2.700 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.438 14.263 -2.704 1.00 0.00 H new ATOM 368 N GLN A 26 6.210 12.839 -1.804 1.00 0.00 N ATOM 369 CA GLN A 26 5.268 11.739 -1.685 1.00 0.00 C ATOM 370 C GLN A 26 4.334 11.706 -2.896 1.00 0.00 C ATOM 371 O GLN A 26 4.287 10.714 -3.622 1.00 0.00 O ATOM 372 CB GLN A 26 4.473 11.837 -0.382 1.00 0.00 C ATOM 373 CG GLN A 26 4.078 10.448 0.125 1.00 0.00 C ATOM 374 CD GLN A 26 2.593 10.175 -0.125 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.945 10.818 -0.934 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.093 9.189 0.614 1.00 0.00 N ATOM 0 H GLN A 26 6.479 13.268 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 26 5.831 10.806 -1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.069 12.348 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.578 12.438 -0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.680 9.690 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.291 10.372 1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.692 8.691 1.273 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.111 8.930 0.522 1.00 0.00 H new ATOM 385 N GLN A 27 3.615 12.804 -3.078 1.00 0.00 N ATOM 386 CA GLN A 27 2.685 12.913 -4.190 1.00 0.00 C ATOM 387 C GLN A 27 3.315 12.352 -5.466 1.00 0.00 C ATOM 388 O GLN A 27 2.697 11.552 -6.167 1.00 0.00 O ATOM 389 CB GLN A 27 2.238 14.363 -4.390 1.00 0.00 C ATOM 390 CG GLN A 27 3.049 15.038 -5.498 1.00 0.00 C ATOM 391 CD GLN A 27 2.554 16.464 -5.748 1.00 0.00 C ATOM 392 OE1 GLN A 27 3.036 17.426 -5.173 1.00 0.00 O ATOM 393 NE2 GLN A 27 1.568 16.546 -6.636 1.00 0.00 N ATOM 0 H GLN A 27 3.657 13.625 -2.475 1.00 0.00 H new ATOM 0 HA GLN A 27 1.799 12.323 -3.957 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.178 14.389 -4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.357 14.916 -3.458 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.103 15.058 -5.221 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.972 14.456 -6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.211 15.701 -7.081 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.169 17.454 -6.872 1.00 0.00 H new ATOM 402 N GLN A 28 4.536 12.793 -5.728 1.00 0.00 N ATOM 403 CA GLN A 28 5.256 12.345 -6.908 1.00 0.00 C ATOM 404 C GLN A 28 5.737 10.904 -6.721 1.00 0.00 C ATOM 405 O GLN A 28 5.926 10.178 -7.696 1.00 0.00 O ATOM 406 CB GLN A 28 6.428 13.277 -7.222 1.00 0.00 C ATOM 407 CG GLN A 28 6.173 14.065 -8.509 1.00 0.00 C ATOM 408 CD GLN A 28 6.940 15.389 -8.502 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.959 15.543 -7.849 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.394 16.333 -9.264 1.00 0.00 N ATOM 0 H GLN A 28 5.045 13.456 -5.144 1.00 0.00 H new ATOM 0 HA GLN A 28 4.574 12.373 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.580 13.968 -6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.344 12.694 -7.324 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.476 13.470 -9.370 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.106 14.259 -8.615 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.539 16.137 -9.785 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.830 17.253 -9.327 1.00 0.00 H new ATOM 419 N GLN A 29 5.919 10.534 -5.462 1.00 0.00 N ATOM 420 CA GLN A 29 6.374 9.193 -5.135 1.00 0.00 C ATOM 421 C GLN A 29 5.261 8.176 -5.399 1.00 0.00 C ATOM 422 O GLN A 29 5.470 7.192 -6.107 1.00 0.00 O ATOM 423 CB GLN A 29 6.854 9.115 -3.685 1.00 0.00 C ATOM 424 CG GLN A 29 7.942 10.156 -3.412 1.00 0.00 C ATOM 425 CD GLN A 29 9.093 9.548 -2.607 1.00 0.00 C ATOM 426 OE1 GLN A 29 10.019 8.963 -3.145 1.00 0.00 O ATOM 427 NE2 GLN A 29 8.983 9.718 -1.293 1.00 0.00 N ATOM 0 H GLN A 29 5.760 11.139 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 29 7.221 8.951 -5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.013 9.277 -3.010 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.241 8.117 -3.479 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.321 10.548 -4.356 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.516 10.998 -2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.181 10.218 -0.909 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.700 9.348 -0.669 1.00 0.00 H new ATOM 436 N VAL A 30 4.103 8.449 -4.816 1.00 0.00 N ATOM 437 CA VAL A 30 2.958 7.571 -4.979 1.00 0.00 C ATOM 438 C VAL A 30 2.650 7.413 -6.470 1.00 0.00 C ATOM 439 O VAL A 30 2.508 6.295 -6.963 1.00 0.00 O ATOM 440 CB VAL A 30 1.770 8.105 -4.177 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.234 8.724 -2.857 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.960 9.110 -4.999 1.00 0.00 C ATOM 0 H VAL A 30 3.934 9.266 -4.230 1.00 0.00 H new ATOM 0 HA VAL A 30 3.179 6.579 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 30 1.119 7.263 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.370 9.096 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.747 7.969 -2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.916 9.549 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.121 9.474 -4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.597 9.949 -5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.583 8.624 -5.899 1.00 0.00 H new ATOM 452 N LEU A 31 2.556 8.549 -7.145 1.00 0.00 N ATOM 453 CA LEU A 31 2.267 8.551 -8.570 1.00 0.00 C ATOM 454 C LEU A 31 3.454 7.951 -9.327 1.00 0.00 C ATOM 455 O LEU A 31 3.278 7.337 -10.378 1.00 0.00 O ATOM 456 CB LEU A 31 1.886 9.957 -9.037 1.00 0.00 C ATOM 457 CG LEU A 31 0.433 10.372 -8.799 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.477 9.147 -8.693 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.316 11.281 -7.574 1.00 0.00 C ATOM 0 H LEU A 31 2.675 9.474 -6.732 1.00 0.00 H new ATOM 0 HA LEU A 31 1.402 7.924 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.535 10.674 -8.534 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.095 10.033 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 31 0.097 10.949 -9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.504 9.470 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.425 8.574 -9.619 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.151 8.523 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.727 11.561 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.677 10.752 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.915 12.179 -7.729 1.00 0.00 H new ATOM 471 N ASN A 32 4.636 8.151 -8.763 1.00 0.00 N ATOM 472 CA ASN A 32 5.852 7.638 -9.372 1.00 0.00 C ATOM 473 C ASN A 32 5.766 6.113 -9.465 1.00 0.00 C ATOM 474 O ASN A 32 5.983 5.539 -10.531 1.00 0.00 O ATOM 475 CB ASN A 32 7.080 7.991 -8.532 1.00 0.00 C ATOM 476 CG ASN A 32 7.840 9.171 -9.141 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.976 9.299 -10.347 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.326 10.024 -8.244 1.00 0.00 N ATOM 0 H ASN A 32 4.778 8.661 -7.891 1.00 0.00 H new ATOM 0 HA ASN A 32 5.950 8.087 -10.360 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.771 8.238 -7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.739 7.126 -8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.848 10.844 -8.551 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.176 9.858 -7.249 1.00 0.00 H new ATOM 485 N ILE A 33 5.448 5.500 -8.334 1.00 0.00 N ATOM 486 CA ILE A 33 5.331 4.053 -8.274 1.00 0.00 C ATOM 487 C ILE A 33 3.985 3.630 -8.865 1.00 0.00 C ATOM 488 O ILE A 33 3.905 2.641 -9.593 1.00 0.00 O ATOM 489 CB ILE A 33 5.560 3.555 -6.846 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.606 4.242 -5.867 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.023 3.723 -6.434 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.343 4.681 -4.600 1.00 0.00 C ATOM 0 H ILE A 33 5.268 5.979 -7.452 1.00 0.00 H new ATOM 0 HA ILE A 33 6.107 3.583 -8.878 1.00 0.00 H new ATOM 0 HB ILE A 33 5.339 2.488 -6.817 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.150 5.109 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.797 3.561 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.158 3.361 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.659 3.151 -7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.296 4.777 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.642 5.166 -3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.777 3.809 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.136 5.381 -4.864 1.00 0.00 H new ATOM 504 N LEU A 34 2.960 4.400 -8.530 1.00 0.00 N ATOM 505 CA LEU A 34 1.621 4.117 -9.019 1.00 0.00 C ATOM 506 C LEU A 34 1.618 4.173 -10.548 1.00 0.00 C ATOM 507 O LEU A 34 0.833 3.482 -11.196 1.00 0.00 O ATOM 508 CB LEU A 34 0.604 5.056 -8.367 1.00 0.00 C ATOM 509 CG LEU A 34 0.272 4.773 -6.900 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.232 4.890 -6.646 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.823 3.413 -6.467 1.00 0.00 C ATOM 0 H LEU A 34 3.030 5.219 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 34 1.317 3.109 -8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.980 6.076 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.321 5.014 -8.943 1.00 0.00 H new ATOM 0 HG LEU A 34 0.761 5.529 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.441 4.684 -5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.565 5.898 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.763 4.171 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.574 3.236 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.382 2.629 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.906 3.404 -6.588 1.00 0.00 H new ATOM 523 N LYS A 35 2.504 5.002 -11.079 1.00 0.00 N ATOM 524 CA LYS A 35 2.614 5.156 -12.520 1.00 0.00 C ATOM 525 C LYS A 35 3.590 4.113 -13.068 1.00 0.00 C ATOM 526 O LYS A 35 3.422 3.627 -14.185 1.00 0.00 O ATOM 527 CB LYS A 35 2.988 6.596 -12.877 1.00 0.00 C ATOM 528 CG LYS A 35 4.502 6.801 -12.813 1.00 0.00 C ATOM 529 CD LYS A 35 4.892 8.180 -13.350 1.00 0.00 C ATOM 530 CE LYS A 35 4.392 9.290 -12.424 1.00 0.00 C ATOM 531 NZ LYS A 35 4.054 10.502 -13.203 1.00 0.00 N ATOM 0 H LYS A 35 3.152 5.574 -10.538 1.00 0.00 H new ATOM 0 HA LYS A 35 1.651 4.973 -12.997 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.628 6.831 -13.878 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.495 7.284 -12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.843 6.698 -11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.002 6.026 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.976 8.243 -13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.474 8.318 -14.347 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.515 8.947 -11.876 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.157 9.527 -11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.716 11.246 -12.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.900 10.838 -13.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.308 10.275 -13.891 1.00 0.00 H new ATOM 542 N SER A 36 4.589 3.800 -12.256 1.00 0.00 N ATOM 543 CA SER A 36 5.592 2.824 -12.645 1.00 0.00 C ATOM 544 C SER A 36 5.143 1.420 -12.235 1.00 0.00 C ATOM 545 O SER A 36 5.838 0.440 -12.500 1.00 0.00 O ATOM 546 CB SER A 36 6.950 3.151 -12.021 1.00 0.00 C ATOM 547 OG SER A 36 8.025 2.541 -12.731 1.00 0.00 O ATOM 0 H SER A 36 4.725 4.205 -11.330 1.00 0.00 H new ATOM 0 HA SER A 36 5.703 2.861 -13.729 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.092 4.232 -12.007 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.963 2.814 -10.984 1.00 0.00 H new ATOM 0 HG SER A 36 7.799 1.608 -12.928 1.00 0.00 H new ATOM 553 N ASN A 37 3.984 1.368 -11.595 1.00 0.00 N ATOM 554 CA ASN A 37 3.434 0.100 -11.146 1.00 0.00 C ATOM 555 C ASN A 37 1.914 0.225 -11.018 1.00 0.00 C ATOM 556 O ASN A 37 1.417 0.892 -10.112 1.00 0.00 O ATOM 557 CB ASN A 37 3.993 -0.289 -9.776 1.00 0.00 C ATOM 558 CG ASN A 37 5.504 -0.521 -9.847 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.982 -1.637 -9.971 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.227 0.592 -9.761 1.00 0.00 N ATOM 0 H ASN A 37 3.411 2.183 -11.377 1.00 0.00 H new ATOM 0 HA ASN A 37 3.706 -0.662 -11.876 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.776 0.498 -9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.499 -1.193 -9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.245 0.543 -9.798 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.763 1.495 -9.658 1.00 0.00 H new ATOM 567 N PRO A 38 1.201 -0.444 -11.963 1.00 0.00 N ATOM 568 CA PRO A 38 -0.252 -0.415 -11.964 1.00 0.00 C ATOM 569 C PRO A 38 -0.820 -1.304 -10.856 1.00 0.00 C ATOM 570 O PRO A 38 -1.579 -0.837 -10.008 1.00 0.00 O ATOM 571 CB PRO A 38 -0.654 -0.872 -13.357 1.00 0.00 C ATOM 572 CG PRO A 38 0.563 -1.582 -13.929 1.00 0.00 C ATOM 573 CD PRO A 38 1.756 -1.244 -13.050 1.00 0.00 C ATOM 0 HA PRO A 38 -0.652 0.577 -11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.513 -1.541 -13.316 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.940 -0.024 -13.979 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.400 -2.659 -13.953 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.743 -1.264 -14.956 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.237 -2.146 -12.672 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.512 -0.688 -13.605 1.00 0.00 H new ATOM 581 N GLN A 39 -0.430 -2.569 -10.898 1.00 0.00 N ATOM 582 CA GLN A 39 -0.890 -3.528 -9.908 1.00 0.00 C ATOM 583 C GLN A 39 -0.761 -2.941 -8.501 1.00 0.00 C ATOM 584 O GLN A 39 -1.638 -3.136 -7.661 1.00 0.00 O ATOM 585 CB GLN A 39 -0.124 -4.847 -10.025 1.00 0.00 C ATOM 586 CG GLN A 39 -1.075 -6.043 -9.941 1.00 0.00 C ATOM 587 CD GLN A 39 -2.271 -5.730 -9.039 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.362 -5.431 -9.493 1.00 0.00 O ATOM 589 NE2 GLN A 39 -2.004 -5.816 -7.738 1.00 0.00 N ATOM 0 H GLN A 39 0.200 -2.953 -11.603 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.942 -3.740 -10.097 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.418 -4.874 -10.970 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.619 -4.912 -9.230 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.426 -6.304 -10.939 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.541 -6.911 -9.554 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.067 -6.072 -7.425 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.736 -5.626 -7.054 1.00 0.00 H new ATOM 598 N LEU A 40 0.339 -2.235 -8.288 1.00 0.00 N ATOM 599 CA LEU A 40 0.594 -1.619 -6.997 1.00 0.00 C ATOM 600 C LEU A 40 -0.449 -0.528 -6.742 1.00 0.00 C ATOM 601 O LEU A 40 -1.074 -0.497 -5.683 1.00 0.00 O ATOM 602 CB LEU A 40 2.038 -1.119 -6.917 1.00 0.00 C ATOM 603 CG LEU A 40 3.080 -2.148 -6.475 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.773 -2.670 -5.070 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.199 -3.282 -7.495 1.00 0.00 C ATOM 0 H LEU A 40 1.064 -2.076 -8.987 1.00 0.00 H new ATOM 0 HA LEU A 40 0.490 -2.353 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.325 -0.739 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.072 -0.277 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 40 4.050 -1.654 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.529 -3.400 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.780 -1.840 -4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.791 -3.143 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.946 -3.999 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.236 -3.782 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.500 -2.873 -8.460 1.00 0.00 H new ATOM 617 N MET A 41 -0.605 0.339 -7.731 1.00 0.00 N ATOM 618 CA MET A 41 -1.562 1.428 -7.627 1.00 0.00 C ATOM 619 C MET A 41 -2.939 0.910 -7.209 1.00 0.00 C ATOM 620 O MET A 41 -3.637 1.553 -6.427 1.00 0.00 O ATOM 621 CB MET A 41 -1.672 2.141 -8.977 1.00 0.00 C ATOM 622 CG MET A 41 -2.939 2.996 -9.043 1.00 0.00 C ATOM 623 SD MET A 41 -4.215 2.128 -9.939 1.00 0.00 S ATOM 624 CE MET A 41 -4.496 3.281 -11.273 1.00 0.00 C ATOM 0 H MET A 41 -0.085 0.310 -8.608 1.00 0.00 H new ATOM 0 HA MET A 41 -1.211 2.124 -6.866 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.796 2.770 -9.133 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.683 1.405 -9.781 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.284 3.228 -8.035 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.722 3.946 -9.532 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.271 2.892 -11.933 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.816 4.239 -10.864 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.573 3.417 -11.837 1.00 0.00 H new ATOM 634 N ALA A 42 -3.289 -0.248 -7.749 1.00 0.00 N ATOM 635 CA ALA A 42 -4.571 -0.860 -7.442 1.00 0.00 C ATOM 636 C ALA A 42 -4.712 -1.004 -5.925 1.00 0.00 C ATOM 637 O ALA A 42 -5.759 -0.688 -5.363 1.00 0.00 O ATOM 638 CB ALA A 42 -4.683 -2.202 -8.168 1.00 0.00 C ATOM 0 H ALA A 42 -2.707 -0.779 -8.397 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.390 -0.231 -7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.644 -2.661 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.606 -2.041 -9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.879 -2.861 -7.841 1.00 0.00 H new ATOM 644 N ALA A 43 -3.642 -1.480 -5.306 1.00 0.00 N ATOM 645 CA ALA A 43 -3.633 -1.670 -3.865 1.00 0.00 C ATOM 646 C ALA A 43 -3.653 -0.304 -3.176 1.00 0.00 C ATOM 647 O ALA A 43 -4.543 -0.022 -2.375 1.00 0.00 O ATOM 648 CB ALA A 43 -2.415 -2.506 -3.468 1.00 0.00 C ATOM 0 H ALA A 43 -2.775 -1.740 -5.776 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.521 -2.215 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.408 -2.649 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.463 -3.477 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.504 -1.989 -3.772 1.00 0.00 H new ATOM 654 N PHE A 44 -2.661 0.507 -3.511 1.00 0.00 N ATOM 655 CA PHE A 44 -2.553 1.836 -2.934 1.00 0.00 C ATOM 656 C PHE A 44 -3.844 2.631 -3.143 1.00 0.00 C ATOM 657 O PHE A 44 -4.438 3.119 -2.184 1.00 0.00 O ATOM 658 CB PHE A 44 -1.408 2.547 -3.658 1.00 0.00 C ATOM 659 CG PHE A 44 -1.094 3.940 -3.110 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.002 4.944 -3.245 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.092 4.175 -2.488 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.711 6.237 -2.736 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.383 5.469 -1.979 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.525 6.472 -2.114 1.00 0.00 C ATOM 0 H PHE A 44 -1.924 0.269 -4.175 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.373 1.762 -1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.511 1.931 -3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.658 2.632 -4.716 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.944 4.758 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.813 3.378 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.432 7.034 -2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.325 5.656 -1.485 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.304 7.456 -1.727 1.00 0.00 H new ATOM 674 N ILE A 45 -4.239 2.736 -4.404 1.00 0.00 N ATOM 675 CA ILE A 45 -5.448 3.463 -4.751 1.00 0.00 C ATOM 676 C ILE A 45 -6.602 2.971 -3.876 1.00 0.00 C ATOM 677 O ILE A 45 -7.427 3.765 -3.426 1.00 0.00 O ATOM 678 CB ILE A 45 -5.725 3.356 -6.252 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.486 4.583 -6.758 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.454 2.052 -6.583 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.903 4.625 -6.182 1.00 0.00 C ATOM 0 H ILE A 45 -3.743 2.330 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.325 4.527 -4.548 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.769 3.332 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.949 5.489 -6.478 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.533 4.563 -7.847 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.639 2.001 -7.656 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.839 1.204 -6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.404 2.021 -6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.422 5.507 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.445 3.729 -6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.852 4.669 -5.094 1.00 0.00 H new ATOM 693 N LYS A 46 -6.625 1.664 -3.660 1.00 0.00 N ATOM 694 CA LYS A 46 -7.664 1.057 -2.847 1.00 0.00 C ATOM 695 C LYS A 46 -7.564 1.591 -1.417 1.00 0.00 C ATOM 696 O LYS A 46 -8.569 1.979 -0.823 1.00 0.00 O ATOM 697 CB LYS A 46 -7.596 -0.469 -2.940 1.00 0.00 C ATOM 698 CG LYS A 46 -8.079 -0.957 -4.308 1.00 0.00 C ATOM 699 CD LYS A 46 -9.593 -1.172 -4.309 1.00 0.00 C ATOM 700 CE LYS A 46 -10.335 0.155 -4.477 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.511 -0.016 -5.359 1.00 0.00 N ATOM 0 H LYS A 46 -5.940 1.008 -4.035 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.650 1.332 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.572 -0.802 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.208 -0.912 -2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.811 -0.229 -5.073 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.575 -1.889 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.867 -1.851 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.897 -1.647 -3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.655 0.525 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.663 0.903 -4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.003 0.894 -5.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.199 -0.348 -6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.159 -0.714 -4.942 1.00 0.00 H new ATOM 712 N GLN A 47 -6.342 1.593 -0.905 1.00 0.00 N ATOM 713 CA GLN A 47 -6.097 2.073 0.445 1.00 0.00 C ATOM 714 C GLN A 47 -6.167 3.601 0.486 1.00 0.00 C ATOM 715 O GLN A 47 -6.280 4.192 1.559 1.00 0.00 O ATOM 716 CB GLN A 47 -4.750 1.571 0.969 1.00 0.00 C ATOM 717 CG GLN A 47 -4.944 0.461 2.004 1.00 0.00 C ATOM 718 CD GLN A 47 -5.894 -0.618 1.480 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.748 -1.130 0.383 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.874 -0.931 2.323 1.00 0.00 N ATOM 0 H GLN A 47 -5.511 1.270 -1.400 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.874 1.676 1.098 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.149 1.199 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.199 2.398 1.416 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.980 0.014 2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.342 0.884 2.926 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.938 -0.463 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.562 -1.639 2.065 1.00 0.00 H new ATOM 729 N ARG A 48 -6.096 4.196 -0.695 1.00 0.00 N ATOM 730 CA ARG A 48 -6.150 5.644 -0.808 1.00 0.00 C ATOM 731 C ARG A 48 -7.594 6.107 -1.010 1.00 0.00 C ATOM 732 O ARG A 48 -7.944 7.232 -0.656 1.00 0.00 O ATOM 733 CB ARG A 48 -5.295 6.138 -1.977 1.00 0.00 C ATOM 734 CG ARG A 48 -4.537 7.413 -1.602 1.00 0.00 C ATOM 735 CD ARG A 48 -4.412 8.350 -2.804 1.00 0.00 C ATOM 736 NE ARG A 48 -4.333 7.562 -4.054 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.523 8.078 -5.287 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.806 9.388 -5.446 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.428 7.281 -6.336 1.00 0.00 N ATOM 0 H ARG A 48 -6.002 3.702 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.756 6.064 0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.587 5.362 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.931 6.330 -2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.056 7.924 -0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.544 7.155 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.269 9.023 -2.842 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.523 8.972 -2.700 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.122 6.567 -3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.878 9.997 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.948 9.769 -6.381 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.214 6.292 -6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.569 7.655 -7.275 1.00 0.00 H new ATOM 752 N THR A 49 -8.393 5.217 -1.579 1.00 0.00 N ATOM 753 CA THR A 49 -9.791 5.521 -1.832 1.00 0.00 C ATOM 754 C THR A 49 -10.667 4.992 -0.694 1.00 0.00 C ATOM 755 O THR A 49 -11.825 5.385 -0.564 1.00 0.00 O ATOM 756 CB THR A 49 -10.160 4.944 -3.201 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.429 5.523 -3.491 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.440 3.441 -3.146 1.00 0.00 C ATOM 0 H THR A 49 -8.099 4.285 -1.872 1.00 0.00 H new ATOM 0 HA THR A 49 -9.963 6.597 -1.859 1.00 0.00 H new ATOM 0 HB THR A 49 -9.352 5.137 -3.906 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.438 6.457 -3.194 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.697 3.082 -4.143 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.552 2.918 -2.790 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.271 3.250 -2.466 1.00 0.00 H new ATOM 766 N ALA A 50 -10.079 4.110 0.100 1.00 0.00 N ATOM 767 CA ALA A 50 -10.791 3.523 1.223 1.00 0.00 C ATOM 768 C ALA A 50 -11.284 4.639 2.148 1.00 0.00 C ATOM 769 O ALA A 50 -12.119 4.404 3.019 1.00 0.00 O ATOM 770 CB ALA A 50 -9.879 2.529 1.944 1.00 0.00 C ATOM 0 H ALA A 50 -9.118 3.787 -0.012 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.665 2.971 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.414 2.089 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.581 1.741 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.992 3.047 2.308 1.00 0.00 H new ATOM 776 N LYS A 51 -10.744 5.828 1.926 1.00 0.00 N ATOM 777 CA LYS A 51 -11.118 6.981 2.729 1.00 0.00 C ATOM 778 C LYS A 51 -12.345 7.653 2.108 1.00 0.00 C ATOM 779 O LYS A 51 -13.132 8.285 2.811 1.00 0.00 O ATOM 780 CB LYS A 51 -9.924 7.921 2.905 1.00 0.00 C ATOM 781 CG LYS A 51 -10.207 8.970 3.983 1.00 0.00 C ATOM 782 CD LYS A 51 -10.900 10.196 3.386 1.00 0.00 C ATOM 783 CE LYS A 51 -10.638 11.442 4.235 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.840 12.668 3.433 1.00 0.00 N ATOM 0 H LYS A 51 -10.051 6.019 1.202 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.400 6.670 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.040 7.345 3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.704 8.416 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.834 8.536 4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.273 9.271 4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.542 10.362 2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.973 10.016 3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.306 11.450 5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.619 11.418 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.378 13.471 3.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.427 12.537 2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.858 12.859 3.342 1.00 0.00 H new ATOM 795 N TYR A 52 -12.468 7.493 0.799 1.00 0.00 N ATOM 796 CA TYR A 52 -13.585 8.077 0.076 1.00 0.00 C ATOM 797 C TYR A 52 -14.638 7.017 -0.255 1.00 0.00 C ATOM 798 O TYR A 52 -15.832 7.242 -0.066 1.00 0.00 O ATOM 799 CB TYR A 52 -13.003 8.625 -1.229 1.00 0.00 C ATOM 800 CG TYR A 52 -11.513 8.965 -1.151 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.981 9.469 0.019 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.702 8.769 -2.250 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.579 9.789 0.092 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.300 9.089 -2.176 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.808 9.584 -1.009 1.00 0.00 C ATOM 806 OH TYR A 52 -7.484 9.887 -0.940 1.00 0.00 O ATOM 0 H TYR A 52 -11.813 6.968 0.220 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.068 8.849 0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.157 7.891 -2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.555 9.521 -1.513 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.616 9.623 0.879 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.119 8.376 -3.165 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.149 10.183 1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.654 8.939 -3.028 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.968 9.066 -0.799 1.00 0.00 H new ATOM 816 N VAL A 53 -14.156 5.883 -0.743 1.00 0.00 N ATOM 817 CA VAL A 53 -15.041 4.787 -1.102 1.00 0.00 C ATOM 818 C VAL A 53 -15.922 4.435 0.098 1.00 0.00 C ATOM 819 O VAL A 53 -16.943 3.766 -0.052 1.00 0.00 O ATOM 820 CB VAL A 53 -14.222 3.600 -1.612 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.256 2.441 -0.613 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.710 3.149 -2.991 1.00 0.00 C ATOM 0 H VAL A 53 -13.165 5.699 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.704 5.081 -1.916 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.187 3.926 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.666 1.610 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.840 2.769 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.286 2.117 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.111 2.304 -3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.756 2.850 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.611 3.972 -3.699 1.00 0.00 H new ATOM 832 N ALA A 54 -15.495 4.901 1.262 1.00 0.00 N ATOM 833 CA ALA A 54 -16.232 4.644 2.487 1.00 0.00 C ATOM 834 C ALA A 54 -16.941 5.925 2.930 1.00 0.00 C ATOM 835 O ALA A 54 -17.244 6.095 4.110 1.00 0.00 O ATOM 836 CB ALA A 54 -15.277 4.107 3.555 1.00 0.00 C ATOM 0 H ALA A 54 -14.647 5.455 1.383 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.997 3.885 2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.830 3.914 4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.822 3.181 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.497 4.843 3.749 1.00 0.00 H new ATOM 842 N ASN A 55 -17.185 6.794 1.960 1.00 0.00 N ATOM 843 CA ASN A 55 -17.852 8.055 2.235 1.00 0.00 C ATOM 844 C ASN A 55 -18.340 8.666 0.920 1.00 0.00 C ATOM 845 O ASN A 55 -18.574 9.871 0.840 1.00 0.00 O ATOM 846 CB ASN A 55 -16.897 9.052 2.893 1.00 0.00 C ATOM 847 CG ASN A 55 -15.886 9.594 1.880 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.102 9.579 0.680 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.773 10.072 2.429 1.00 0.00 N ATOM 0 H ASN A 55 -16.933 6.649 0.982 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.685 7.855 2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.466 9.877 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.370 8.568 3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.037 10.456 1.837 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.656 10.054 3.442 1.00 0.00 H new ATOM 856 N GLN A 56 -18.480 7.807 -0.079 1.00 0.00 N ATOM 857 CA GLN A 56 -18.936 8.247 -1.386 1.00 0.00 C ATOM 858 C GLN A 56 -20.051 7.332 -1.896 1.00 0.00 C ATOM 859 O GLN A 56 -19.841 6.134 -2.079 1.00 0.00 O ATOM 860 CB GLN A 56 -17.776 8.303 -2.382 1.00 0.00 C ATOM 861 CG GLN A 56 -17.142 6.922 -2.564 1.00 0.00 C ATOM 862 CD GLN A 56 -15.785 7.029 -3.262 1.00 0.00 C ATOM 863 OE1 GLN A 56 -15.058 7.999 -3.118 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.485 5.982 -4.025 1.00 0.00 N ATOM 0 H GLN A 56 -18.285 6.808 -0.009 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.337 9.256 -1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.135 8.672 -3.343 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.024 9.009 -2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -17.018 6.444 -1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -17.807 6.287 -3.149 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.139 5.203 -4.102 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.601 5.958 -4.534 1.00 0.00 H new ATOM 873 N PRO A 57 -21.244 7.947 -2.115 1.00 0.00 N ATOM 874 CA PRO A 57 -22.393 7.200 -2.599 1.00 0.00 C ATOM 875 C PRO A 57 -22.248 6.874 -4.087 1.00 0.00 C ATOM 876 O PRO A 57 -22.810 7.566 -4.935 1.00 0.00 O ATOM 877 CB PRO A 57 -23.592 8.085 -2.299 1.00 0.00 C ATOM 878 CG PRO A 57 -23.035 9.483 -2.085 1.00 0.00 C ATOM 879 CD PRO A 57 -21.530 9.363 -1.909 1.00 0.00 C ATOM 0 HA PRO A 57 -22.499 6.230 -2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -24.304 8.070 -3.124 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -24.123 7.736 -1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.270 10.122 -2.936 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.487 9.944 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.997 9.983 -2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.220 9.689 -0.916 1.00 0.00 H new ATOM 887 N GLY A 58 -21.491 5.821 -4.359 1.00 0.00 N ATOM 888 CA GLY A 58 -21.265 5.395 -5.729 1.00 0.00 C ATOM 889 C GLY A 58 -22.572 5.388 -6.524 1.00 0.00 C ATOM 890 O GLY A 58 -22.732 6.158 -7.470 1.00 0.00 O ATOM 0 H GLY A 58 -21.026 5.250 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.548 6.062 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.826 4.397 -5.736 1.00 0.00 H new ATOM 894 N MET A 59 -23.474 4.509 -6.110 1.00 0.00 N ATOM 895 CA MET A 59 -24.762 4.391 -6.772 1.00 0.00 C ATOM 896 C MET A 59 -25.268 5.759 -7.235 1.00 0.00 C ATOM 897 O MET A 59 -26.192 6.316 -6.644 1.00 0.00 O ATOM 898 CB MET A 59 -25.776 3.772 -5.808 1.00 0.00 C ATOM 899 CG MET A 59 -25.942 2.274 -6.075 1.00 0.00 C ATOM 900 SD MET A 59 -26.472 1.444 -4.587 1.00 0.00 S ATOM 901 CE MET A 59 -24.886 0.991 -3.903 1.00 0.00 C ATOM 0 H MET A 59 -23.338 3.872 -5.325 1.00 0.00 H new ATOM 0 HA MET A 59 -24.642 3.753 -7.648 1.00 0.00 H new ATOM 0 HB2 MET A 59 -25.448 3.928 -4.780 1.00 0.00 H new ATOM 0 HB3 MET A 59 -26.738 4.273 -5.915 1.00 0.00 H new ATOM 0 HG2 MET A 59 -26.672 2.116 -6.869 1.00 0.00 H new ATOM 0 HG3 MET A 59 -24.999 1.851 -6.421 1.00 0.00 H new ATOM 0 HE1 MET A 59 -25.034 0.459 -2.963 1.00 0.00 H new ATOM 0 HE2 MET A 59 -24.358 0.346 -4.605 1.00 0.00 H new ATOM 0 HE3 MET A 59 -24.297 1.890 -3.723 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 0.089 -3.857 11.953 1.00 0.00 N ATOM 913 CA PRO B 303 1.338 -4.600 11.952 1.00 0.00 C ATOM 914 C PRO B 303 1.829 -4.844 10.524 1.00 0.00 C ATOM 915 O PRO B 303 1.214 -4.381 9.564 1.00 0.00 O ATOM 916 CB PRO B 303 1.031 -5.886 12.702 1.00 0.00 C ATOM 917 CG PRO B 303 -0.483 -6.025 12.690 1.00 0.00 C ATOM 918 CD PRO B 303 -1.070 -4.689 12.263 1.00 0.00 C ATOM 0 HA PRO B 303 2.151 -4.057 12.434 1.00 0.00 H new ATOM 0 HB2 PRO B 303 1.505 -6.741 12.221 1.00 0.00 H new ATOM 0 HB3 PRO B 303 1.411 -5.843 13.723 1.00 0.00 H new ATOM 0 HG2 PRO B 303 -0.789 -6.814 12.002 1.00 0.00 H new ATOM 0 HG3 PRO B 303 -0.849 -6.304 13.678 1.00 0.00 H new ATOM 0 HD2 PRO B 303 -1.720 -4.801 11.395 1.00 0.00 H new ATOM 0 HD3 PRO B 303 -1.672 -4.249 13.058 1.00 0.00 H new ATOM 926 N THR B 304 2.933 -5.571 10.428 1.00 0.00 N ATOM 927 CA THR B 304 3.514 -5.882 9.133 1.00 0.00 C ATOM 928 C THR B 304 2.739 -7.016 8.459 1.00 0.00 C ATOM 929 O THR B 304 2.587 -7.029 7.239 1.00 0.00 O ATOM 930 CB THR B 304 4.996 -6.199 9.343 1.00 0.00 C ATOM 931 OG1 THR B 304 5.612 -5.808 8.120 1.00 0.00 O ATOM 932 CG2 THR B 304 5.266 -7.703 9.432 1.00 0.00 C ATOM 0 H THR B 304 3.440 -5.953 11.226 1.00 0.00 H new ATOM 0 HA THR B 304 3.442 -5.033 8.453 1.00 0.00 H new ATOM 0 HB THR B 304 5.345 -5.713 10.254 1.00 0.00 H new ATOM 0 HG1 THR B 304 6.576 -5.978 8.170 1.00 0.00 H new ATOM 0 HG21 THR B 304 6.332 -7.873 9.581 1.00 0.00 H new ATOM 0 HG22 THR B 304 4.711 -8.123 10.271 1.00 0.00 H new ATOM 0 HG23 THR B 304 4.947 -8.185 8.508 1.00 0.00 H new ATOM 940 N THR B 305 2.270 -7.941 9.284 1.00 0.00 N ATOM 941 CA THR B 305 1.515 -9.077 8.783 1.00 0.00 C ATOM 942 C THR B 305 2.200 -9.671 7.551 1.00 0.00 C ATOM 943 O THR B 305 3.327 -9.303 7.225 1.00 0.00 O ATOM 944 CB THR B 305 0.082 -8.611 8.517 1.00 0.00 C ATOM 945 OG1 THR B 305 -0.665 -9.821 8.427 1.00 0.00 O ATOM 946 CG2 THR B 305 -0.079 -7.971 7.137 1.00 0.00 C ATOM 0 H THR B 305 2.398 -7.927 10.296 1.00 0.00 H new ATOM 0 HA THR B 305 1.479 -9.883 9.516 1.00 0.00 H new ATOM 0 HB THR B 305 -0.216 -7.897 9.285 1.00 0.00 H new ATOM 0 HG1 THR B 305 -1.607 -9.612 8.257 1.00 0.00 H new ATOM 0 HG21 THR B 305 -1.114 -7.658 7.000 1.00 0.00 H new ATOM 0 HG22 THR B 305 0.576 -7.103 7.060 1.00 0.00 H new ATOM 0 HG23 THR B 305 0.187 -8.695 6.367 1.00 0.00 H new ATOM 954 N VAL B 306 1.489 -10.580 6.900 1.00 0.00 N ATOM 955 CA VAL B 306 2.015 -11.229 5.711 1.00 0.00 C ATOM 956 C VAL B 306 3.451 -11.685 5.976 1.00 0.00 C ATOM 957 O VAL B 306 4.240 -11.835 5.045 1.00 0.00 O ATOM 958 CB VAL B 306 1.898 -10.291 4.508 1.00 0.00 C ATOM 959 CG1 VAL B 306 0.432 -10.005 4.176 1.00 0.00 C ATOM 960 CG2 VAL B 306 2.669 -8.992 4.748 1.00 0.00 C ATOM 0 H VAL B 306 0.554 -10.882 7.173 1.00 0.00 H new ATOM 0 HA VAL B 306 1.431 -12.118 5.472 1.00 0.00 H new ATOM 0 HB VAL B 306 2.345 -10.792 3.649 1.00 0.00 H new ATOM 0 HG11 VAL B 306 0.377 -9.336 3.317 1.00 0.00 H new ATOM 0 HG12 VAL B 306 -0.077 -10.940 3.941 1.00 0.00 H new ATOM 0 HG13 VAL B 306 -0.050 -9.535 5.033 1.00 0.00 H new ATOM 0 HG21 VAL B 306 2.569 -8.344 3.878 1.00 0.00 H new ATOM 0 HG22 VAL B 306 2.266 -8.486 5.625 1.00 0.00 H new ATOM 0 HG23 VAL B 306 3.722 -9.219 4.912 1.00 0.00 H new ATOM 970 N GLU B 307 3.746 -11.893 7.251 1.00 0.00 N ATOM 971 CA GLU B 307 5.073 -12.328 7.650 1.00 0.00 C ATOM 972 C GLU B 307 5.196 -13.847 7.517 1.00 0.00 C ATOM 973 O GLU B 307 6.244 -14.357 7.123 1.00 0.00 O ATOM 974 CB GLU B 307 5.393 -11.875 9.076 1.00 0.00 C ATOM 975 CG GLU B 307 4.340 -12.383 10.062 1.00 0.00 C ATOM 976 CD GLU B 307 4.822 -12.229 11.507 1.00 0.00 C ATOM 977 OE1 GLU B 307 5.904 -12.725 11.855 1.00 0.00 O ATOM 978 OE2 GLU B 307 4.028 -11.567 12.278 1.00 0.00 O ATOM 0 H GLU B 307 3.088 -11.768 8.021 1.00 0.00 H new ATOM 0 HA GLU B 307 5.801 -11.864 6.985 1.00 0.00 H new ATOM 0 HB2 GLU B 307 6.377 -12.244 9.367 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.437 -10.787 9.114 1.00 0.00 H new ATOM 0 HG2 GLU B 307 3.411 -11.830 9.924 1.00 0.00 H new ATOM 0 HG3 GLU B 307 4.121 -13.431 9.858 1.00 0.00 H new ATOM 986 N GLY B 308 4.110 -14.528 7.855 1.00 0.00 N ATOM 987 CA GLY B 308 4.083 -15.979 7.778 1.00 0.00 C ATOM 988 C GLY B 308 3.515 -16.447 6.436 1.00 0.00 C ATOM 989 O GLY B 308 3.346 -17.644 6.213 1.00 0.00 O ATOM 0 H GLY B 308 3.243 -14.102 8.183 1.00 0.00 H new ATOM 0 HA2 GLY B 308 5.091 -16.372 7.907 1.00 0.00 H new ATOM 0 HA3 GLY B 308 3.478 -16.379 8.592 1.00 0.00 H new ATOM 993 N ARG B 309 3.237 -15.477 5.577 1.00 0.00 N ATOM 994 CA ARG B 309 2.692 -15.774 4.264 1.00 0.00 C ATOM 995 C ARG B 309 3.665 -15.326 3.172 1.00 0.00 C ATOM 996 O ARG B 309 4.252 -16.156 2.479 1.00 0.00 O ATOM 997 CB ARG B 309 1.346 -15.077 4.055 1.00 0.00 C ATOM 998 CG ARG B 309 0.322 -16.035 3.444 1.00 0.00 C ATOM 999 CD ARG B 309 0.319 -15.933 1.917 1.00 0.00 C ATOM 1000 NE ARG B 309 0.933 -17.144 1.328 1.00 0.00 N ATOM 1001 CZ ARG B 309 0.279 -18.310 1.142 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -1.016 -18.434 1.500 1.00 0.00 N ATOM 1003 NH2 ARG B 309 0.927 -19.328 0.607 1.00 0.00 N ATOM 0 H ARG B 309 3.379 -14.485 5.765 1.00 0.00 H new ATOM 0 HA ARG B 309 2.543 -16.852 4.203 1.00 0.00 H new ATOM 0 HB2 ARG B 309 0.975 -14.702 5.009 1.00 0.00 H new ATOM 0 HB3 ARG B 309 1.477 -14.214 3.402 1.00 0.00 H new ATOM 0 HG2 ARG B 309 0.552 -17.058 3.743 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -0.671 -15.805 3.829 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -0.702 -15.820 1.554 1.00 0.00 H new ATOM 0 HD3 ARG B 309 0.869 -15.046 1.602 1.00 0.00 H new ATOM 0 HE ARG B 309 1.912 -17.094 1.045 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -1.508 -17.643 1.915 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -1.503 -19.319 1.356 1.00 0.00 H new ATOM 0 HH21 ARG B 309 1.907 -19.226 0.341 1.00 0.00 H new ATOM 0 HH22 ARG B 309 0.448 -20.216 0.459 1.00 0.00 H new ATOM 1016 N ASN B 310 3.807 -14.014 3.052 1.00 0.00 N ATOM 1017 CA ASN B 310 4.699 -13.445 2.055 1.00 0.00 C ATOM 1018 C ASN B 310 4.222 -13.851 0.659 1.00 0.00 C ATOM 1019 O ASN B 310 3.944 -15.023 0.410 1.00 0.00 O ATOM 1020 CB ASN B 310 6.127 -13.963 2.236 1.00 0.00 C ATOM 1021 CG ASN B 310 6.985 -13.643 1.010 1.00 0.00 C ATOM 1022 OD1 ASN B 310 7.199 -12.496 0.653 1.00 0.00 O ATOM 1023 ND2 ASN B 310 7.462 -14.717 0.388 1.00 0.00 N ATOM 0 H ASN B 310 3.319 -13.328 3.629 1.00 0.00 H new ATOM 0 HA ASN B 310 4.690 -12.361 2.173 1.00 0.00 H new ATOM 0 HB2 ASN B 310 6.572 -13.512 3.123 1.00 0.00 H new ATOM 0 HB3 ASN B 310 6.109 -15.040 2.401 1.00 0.00 H new ATOM 0 HD21 ASN B 310 8.046 -14.609 -0.441 1.00 0.00 H new ATOM 0 HD22 ASN B 310 7.244 -15.649 0.740 1.00 0.00 H new ATOM 1030 N ASP B 311 4.140 -12.858 -0.215 1.00 0.00 N ATOM 1031 CA ASP B 311 3.702 -13.097 -1.579 1.00 0.00 C ATOM 1032 C ASP B 311 3.157 -11.795 -2.170 1.00 0.00 C ATOM 1033 O ASP B 311 2.849 -10.857 -1.436 1.00 0.00 O ATOM 1034 CB ASP B 311 2.584 -14.141 -1.624 1.00 0.00 C ATOM 1035 CG ASP B 311 2.982 -15.490 -2.225 1.00 0.00 C ATOM 1036 OD1 ASP B 311 2.303 -16.017 -3.118 1.00 0.00 O ATOM 1037 OD2 ASP B 311 4.055 -16.010 -1.732 1.00 0.00 O ATOM 0 H ASP B 311 4.370 -11.887 -0.005 1.00 0.00 H new ATOM 0 HA ASP B 311 4.557 -13.460 -2.149 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.220 -14.305 -0.610 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.752 -13.735 -2.199 1.00 0.00 H new ATOM 1043 N GLU B 312 3.054 -11.780 -3.491 1.00 0.00 N ATOM 1044 CA GLU B 312 2.552 -10.608 -4.189 1.00 0.00 C ATOM 1045 C GLU B 312 1.395 -9.981 -3.408 1.00 0.00 C ATOM 1046 O GLU B 312 1.428 -8.792 -3.091 1.00 0.00 O ATOM 1047 CB GLU B 312 2.123 -10.962 -5.614 1.00 0.00 C ATOM 1048 CG GLU B 312 1.520 -9.747 -6.323 1.00 0.00 C ATOM 1049 CD GLU B 312 0.466 -10.175 -7.345 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.737 -9.987 -7.111 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.935 -10.720 -8.416 1.00 0.00 O ATOM 0 H GLU B 312 3.309 -12.560 -4.096 1.00 0.00 H new ATOM 0 HA GLU B 312 3.357 -9.876 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.983 -11.326 -6.177 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.393 -11.771 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.069 -9.080 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.309 -9.185 -6.823 1.00 0.00 H new ATOM 1059 N LYS B 313 0.400 -10.807 -3.120 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.764 -10.347 -2.382 1.00 0.00 C ATOM 1061 C LYS B 313 -0.332 -9.895 -0.986 1.00 0.00 C ATOM 1062 O LYS B 313 -0.894 -8.951 -0.433 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.851 -11.424 -2.371 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.065 -11.972 -0.959 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.959 -12.957 -0.578 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.621 -12.855 0.910 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.535 -13.702 1.708 1.00 0.00 N ATOM 0 H LYS B 313 0.376 -11.792 -3.384 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.209 -9.482 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.785 -11.007 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.570 -12.236 -3.042 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.085 -11.149 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.034 -12.468 -0.901 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.275 -13.973 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.067 -12.755 -1.172 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.411 -13.165 1.077 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.699 -11.818 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.048 -14.022 2.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.378 -13.152 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.822 -14.528 1.146 1.00 0.00 H new ATOM 1078 N ALA B 314 0.663 -10.591 -0.455 1.00 0.00 N ATOM 1079 CA ALA B 314 1.177 -10.273 0.866 1.00 0.00 C ATOM 1080 C ALA B 314 1.931 -8.943 0.809 1.00 0.00 C ATOM 1081 O ALA B 314 1.945 -8.191 1.783 1.00 0.00 O ATOM 1082 CB ALA B 314 2.058 -11.421 1.361 1.00 0.00 C ATOM 0 H ALA B 314 1.127 -11.374 -0.916 1.00 0.00 H new ATOM 0 HA ALA B 314 0.360 -10.158 1.578 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.444 -11.182 2.352 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.468 -12.336 1.412 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.891 -11.564 0.672 1.00 0.00 H new ATOM 1088 N LEU B 315 2.539 -8.692 -0.341 1.00 0.00 N ATOM 1089 CA LEU B 315 3.292 -7.466 -0.538 1.00 0.00 C ATOM 1090 C LEU B 315 2.341 -6.270 -0.461 1.00 0.00 C ATOM 1091 O LEU B 315 2.492 -5.407 0.402 1.00 0.00 O ATOM 1092 CB LEU B 315 4.093 -7.532 -1.840 1.00 0.00 C ATOM 1093 CG LEU B 315 5.449 -8.238 -1.758 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.348 -7.578 -0.711 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.273 -9.736 -1.501 1.00 0.00 C ATOM 0 H LEU B 315 2.525 -9.318 -1.146 1.00 0.00 H new ATOM 0 HA LEU B 315 4.028 -7.340 0.256 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.487 -8.038 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.256 -6.514 -2.195 1.00 0.00 H new ATOM 0 HG LEU B 315 5.947 -8.134 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.305 -8.099 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.513 -6.534 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.867 -7.630 0.266 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.251 -10.213 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.745 -9.884 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.697 -10.179 -2.313 1.00 0.00 H new ATOM 1107 N LEU B 316 1.383 -6.257 -1.376 1.00 0.00 N ATOM 1108 CA LEU B 316 0.407 -5.182 -1.423 1.00 0.00 C ATOM 1109 C LEU B 316 -0.343 -5.121 -0.091 1.00 0.00 C ATOM 1110 O LEU B 316 -0.752 -4.047 0.347 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.509 -5.341 -2.638 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.933 -6.772 -2.974 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.457 -6.888 -3.052 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.256 -7.258 -4.257 1.00 0.00 C ATOM 0 H LEU B 316 1.262 -6.974 -2.091 1.00 0.00 H new ATOM 0 HA LEU B 316 0.905 -4.221 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.407 -4.746 -2.472 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.004 -4.919 -3.507 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.600 -7.425 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.732 -7.915 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.893 -6.611 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.833 -6.221 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.575 -8.278 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.536 -6.607 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.826 -7.236 -4.128 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.502 -6.288 0.516 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.196 -6.381 1.789 1.00 0.00 C ATOM 1128 C GLU B 317 -0.366 -5.727 2.895 1.00 0.00 C ATOM 1129 O GLU B 317 -0.918 -5.176 3.847 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.517 -7.837 2.133 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.775 -8.309 1.401 1.00 0.00 C ATOM 1132 CD GLU B 317 -4.029 -7.668 1.997 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.933 -6.643 2.688 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -5.135 -8.272 1.719 1.00 0.00 O ATOM 0 H GLU B 317 -0.162 -7.177 0.150 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.141 -5.845 1.705 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.674 -8.473 1.862 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.659 -7.937 3.209 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.701 -8.056 0.343 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.852 -9.394 1.465 1.00 0.00 H new ATOM 1142 N GLN B 318 0.947 -5.809 2.734 1.00 0.00 N ATOM 1143 CA GLN B 318 1.858 -5.231 3.707 1.00 0.00 C ATOM 1144 C GLN B 318 1.747 -3.705 3.698 1.00 0.00 C ATOM 1145 O GLN B 318 1.651 -3.080 4.753 1.00 0.00 O ATOM 1146 CB GLN B 318 3.297 -5.677 3.442 1.00 0.00 C ATOM 1147 CG GLN B 318 4.134 -5.617 4.722 1.00 0.00 C ATOM 1148 CD GLN B 318 5.378 -6.500 4.606 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.327 -7.632 4.153 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.495 -5.922 5.039 1.00 0.00 N ATOM 0 H GLN B 318 1.401 -6.267 1.944 1.00 0.00 H new ATOM 0 HA GLN B 318 1.577 -5.590 4.697 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.300 -6.694 3.049 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.745 -5.039 2.680 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.432 -4.587 4.918 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.531 -5.941 5.570 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.468 -4.971 5.407 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.379 -6.430 5.003 1.00 0.00 H new ATOM 1159 N LEU B 319 1.763 -3.149 2.495 1.00 0.00 N ATOM 1160 CA LEU B 319 1.665 -1.709 2.336 1.00 0.00 C ATOM 1161 C LEU B 319 0.215 -1.273 2.554 1.00 0.00 C ATOM 1162 O LEU B 319 -0.040 -0.167 3.029 1.00 0.00 O ATOM 1163 CB LEU B 319 2.239 -1.279 0.984 1.00 0.00 C ATOM 1164 CG LEU B 319 1.281 -0.529 0.056 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.087 0.916 0.521 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.753 -0.604 -1.397 1.00 0.00 C ATOM 0 H LEU B 319 1.842 -3.670 1.622 1.00 0.00 H new ATOM 0 HA LEU B 319 2.268 -1.201 3.089 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.108 -0.646 1.165 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.596 -2.168 0.464 1.00 0.00 H new ATOM 0 HG LEU B 319 0.308 -1.017 0.104 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.402 1.427 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.673 0.921 1.529 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.048 1.430 0.521 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.054 -0.063 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.743 -0.156 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.799 -1.647 -1.711 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.698 -2.165 2.197 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.116 -1.887 2.349 1.00 0.00 C ATOM 1180 C VAL B 320 -2.450 -1.756 3.836 1.00 0.00 C ATOM 1181 O VAL B 320 -2.991 -0.739 4.267 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.939 -2.966 1.644 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.372 -3.000 2.178 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.924 -2.765 0.127 1.00 0.00 C ATOM 0 H VAL B 320 -0.483 -3.081 1.803 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.372 -0.940 1.874 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.479 -3.930 1.858 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.935 -3.776 1.660 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.357 -3.215 3.246 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.846 -2.033 2.009 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.517 -3.546 -0.349 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.347 -1.790 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.898 -2.816 -0.237 1.00 0.00 H new ATOM 1194 N SER B 321 -2.113 -2.800 4.579 1.00 0.00 N ATOM 1195 CA SER B 321 -2.371 -2.814 6.009 1.00 0.00 C ATOM 1196 C SER B 321 -1.604 -1.679 6.691 1.00 0.00 C ATOM 1197 O SER B 321 -2.143 -0.995 7.559 1.00 0.00 O ATOM 1198 CB SER B 321 -1.984 -4.161 6.625 1.00 0.00 C ATOM 1199 OG SER B 321 -2.852 -4.529 7.692 1.00 0.00 O ATOM 0 H SER B 321 -1.664 -3.642 4.218 1.00 0.00 H new ATOM 0 HA SER B 321 -3.440 -2.667 6.165 1.00 0.00 H new ATOM 0 HB2 SER B 321 -2.009 -4.932 5.855 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.959 -4.110 6.993 1.00 0.00 H new ATOM 0 HG SER B 321 -2.573 -5.395 8.057 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.358 -1.514 6.271 1.00 0.00 N ATOM 1206 CA PHE B 322 0.488 -0.474 6.830 1.00 0.00 C ATOM 1207 C PHE B 322 -0.097 0.914 6.558 1.00 0.00 C ATOM 1208 O PHE B 322 0.077 1.832 7.358 1.00 0.00 O ATOM 1209 CB PHE B 322 1.849 -0.585 6.139 1.00 0.00 C ATOM 1210 CG PHE B 322 2.644 0.723 6.116 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.295 1.715 5.254 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.699 0.892 6.957 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.032 2.928 5.233 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.436 2.106 6.936 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.087 3.098 6.074 1.00 0.00 C ATOM 0 H PHE B 322 0.086 -2.083 5.550 1.00 0.00 H new ATOM 0 HA PHE B 322 0.568 -0.600 7.910 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.440 -1.349 6.644 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.698 -0.925 5.114 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.457 1.580 4.586 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.976 0.103 7.641 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.755 3.716 4.549 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.273 2.241 7.605 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.648 4.021 6.057 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.778 1.022 5.427 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.390 2.282 5.040 1.00 0.00 C ATOM 1227 C LEU B 323 -2.595 2.557 5.942 1.00 0.00 C ATOM 1228 O LEU B 323 -2.799 3.687 6.384 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.726 2.278 3.548 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.791 3.088 2.647 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.369 3.222 1.236 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.476 4.450 3.268 1.00 0.00 C ATOM 0 H LEU B 323 -0.920 0.258 4.766 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.690 3.106 5.183 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.729 1.245 3.199 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.739 2.660 3.423 1.00 0.00 H new ATOM 0 HG LEU B 323 0.152 2.548 2.559 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.685 3.802 0.616 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.501 2.231 0.801 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.333 3.729 1.284 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.190 5.006 2.608 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.401 5.010 3.405 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.008 4.306 4.234 1.00 0.00 H new ATOM 1244 N SER B 324 -3.362 1.505 6.187 1.00 0.00 N ATOM 1245 CA SER B 324 -4.542 1.619 7.028 1.00 0.00 C ATOM 1246 C SER B 324 -4.171 2.265 8.364 1.00 0.00 C ATOM 1247 O SER B 324 -4.797 3.238 8.782 1.00 0.00 O ATOM 1248 CB SER B 324 -5.187 0.251 7.260 1.00 0.00 C ATOM 1249 OG SER B 324 -6.422 0.119 6.562 1.00 0.00 O ATOM 0 H SER B 324 -3.190 0.570 5.818 1.00 0.00 H new ATOM 0 HA SER B 324 -5.268 2.250 6.516 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.502 -0.533 6.936 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.356 0.106 8.327 1.00 0.00 H new ATOM 0 HG SER B 324 -6.802 -0.768 6.734 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.155 1.697 8.998 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.694 2.206 10.279 1.00 0.00 C ATOM 1257 C GLY B 325 -1.585 3.242 10.090 1.00 0.00 C ATOM 1258 O GLY B 325 -0.511 3.122 10.678 1.00 0.00 O ATOM 0 H GLY B 325 -2.638 0.890 8.649 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.528 2.655 10.817 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.327 1.382 10.891 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.883 4.238 9.268 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.924 5.295 8.994 1.00 0.00 C ATOM 1264 C LYS B 326 -0.245 5.711 10.300 1.00 0.00 C ATOM 1265 O LYS B 326 -0.891 6.256 11.194 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.600 6.452 8.256 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.566 7.470 7.771 1.00 0.00 C ATOM 1268 CD LYS B 326 0.656 6.769 7.172 1.00 0.00 C ATOM 1269 CE LYS B 326 0.243 5.802 6.061 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.811 4.458 6.306 1.00 0.00 N ATOM 0 H LYS B 326 -2.775 4.335 8.783 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.140 4.936 8.327 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.163 6.067 7.406 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.316 6.941 8.917 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.017 8.124 7.024 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.255 8.102 8.603 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.347 7.512 6.774 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.187 6.225 7.953 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.844 5.740 6.010 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.586 6.178 5.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.226 4.091 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.549 4.521 7.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.058 3.816 6.628 1.00 0.00 H new ATOM 1281 N ASP B 327 1.050 5.439 10.369 1.00 0.00 N ATOM 1282 CA ASP B 327 1.825 5.779 11.550 1.00 0.00 C ATOM 1283 C ASP B 327 2.133 7.278 11.539 1.00 0.00 C ATOM 1284 O ASP B 327 2.332 7.882 12.592 1.00 0.00 O ATOM 1285 CB ASP B 327 3.154 5.023 11.574 1.00 0.00 C ATOM 1286 CG ASP B 327 3.065 3.545 11.188 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.483 2.729 11.918 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.632 3.237 10.071 1.00 0.00 O ATOM 0 H ASP B 327 1.582 4.987 9.626 1.00 0.00 H new ATOM 0 HA ASP B 327 1.239 5.505 12.427 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.849 5.519 10.896 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.578 5.096 12.575 1.00 0.00 H new ATOM 1294 N GLU B 328 2.163 7.834 10.337 1.00 0.00 N ATOM 1295 CA GLU B 328 2.444 9.250 10.175 1.00 0.00 C ATOM 1296 C GLU B 328 1.468 10.084 11.008 1.00 0.00 C ATOM 1297 O GLU B 328 1.727 11.253 11.288 1.00 0.00 O ATOM 1298 CB GLU B 328 2.390 9.655 8.701 1.00 0.00 C ATOM 1299 CG GLU B 328 3.414 10.751 8.395 1.00 0.00 C ATOM 1300 CD GLU B 328 4.839 10.196 8.432 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.038 8.985 8.251 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.759 11.071 8.659 1.00 0.00 O ATOM 0 H GLU B 328 1.997 7.329 9.466 1.00 0.00 H new ATOM 0 HA GLU B 328 3.455 9.443 10.534 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.585 8.785 8.074 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.389 10.008 8.454 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.212 11.178 7.413 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.315 11.558 9.121 1.00 0.00 H new ATOM 1310 N THR B 329 0.366 9.449 11.381 1.00 0.00 N ATOM 1311 CA THR B 329 -0.650 10.117 12.176 1.00 0.00 C ATOM 1312 C THR B 329 -0.045 10.648 13.477 1.00 0.00 C ATOM 1313 O THR B 329 -0.406 11.730 13.938 1.00 0.00 O ATOM 1314 CB THR B 329 -1.800 9.133 12.397 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.960 9.858 11.998 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.039 8.835 13.879 1.00 0.00 C ATOM 0 H THR B 329 0.155 8.479 11.147 1.00 0.00 H new ATOM 0 HA THR B 329 -1.046 10.991 11.659 1.00 0.00 H new ATOM 0 HB THR B 329 -1.588 8.203 11.869 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.751 9.287 12.092 1.00 0.00 H new ATOM 0 HG21 THR B 329 -2.866 8.132 13.980 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.138 8.401 14.313 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.284 9.760 14.401 1.00 0.00 H new ATOM 1324 N GLU B 330 0.865 9.862 14.033 1.00 0.00 N ATOM 1325 CA GLU B 330 1.523 10.239 15.272 1.00 0.00 C ATOM 1326 C GLU B 330 2.166 11.621 15.132 1.00 0.00 C ATOM 1327 O GLU B 330 2.210 12.388 16.092 1.00 0.00 O ATOM 1328 CB GLU B 330 2.560 9.191 15.683 1.00 0.00 C ATOM 1329 CG GLU B 330 3.612 9.002 14.589 1.00 0.00 C ATOM 1330 CD GLU B 330 4.975 9.529 15.043 1.00 0.00 C ATOM 1331 OE1 GLU B 330 5.624 8.912 15.901 1.00 0.00 O ATOM 1332 OE2 GLU B 330 5.357 10.619 14.469 1.00 0.00 O ATOM 0 H GLU B 330 1.162 8.965 13.648 1.00 0.00 H new ATOM 0 HA GLU B 330 0.771 10.287 16.060 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.045 9.498 16.610 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.063 8.242 15.883 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.693 7.945 14.336 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.299 9.524 13.684 1.00 0.00 H new ATOM 1340 N LEU B 331 2.648 11.895 13.929 1.00 0.00 N ATOM 1341 CA LEU B 331 3.286 13.170 13.652 1.00 0.00 C ATOM 1342 C LEU B 331 2.234 14.166 13.160 1.00 0.00 C ATOM 1343 O LEU B 331 2.094 15.253 13.718 1.00 0.00 O ATOM 1344 CB LEU B 331 4.456 12.985 12.684 1.00 0.00 C ATOM 1345 CG LEU B 331 4.980 14.256 12.012 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.495 14.187 11.813 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.241 14.527 10.700 1.00 0.00 C ATOM 0 H LEU B 331 2.609 11.256 13.135 1.00 0.00 H new ATOM 0 HA LEU B 331 3.718 13.585 14.563 1.00 0.00 H new ATOM 0 HB2 LEU B 331 5.279 12.519 13.225 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.150 12.286 11.905 1.00 0.00 H new ATOM 0 HG LEU B 331 4.781 15.099 12.674 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.841 15.103 11.334 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.984 14.077 12.781 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.741 13.332 11.183 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.633 15.436 10.243 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.386 13.687 10.020 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.177 14.651 10.901 1.00 0.00 H new ATOM 1359 N ALA B 332 1.520 13.759 12.121 1.00 0.00 N ATOM 1360 CA ALA B 332 0.484 14.602 11.548 1.00 0.00 C ATOM 1361 C ALA B 332 -0.780 14.502 12.404 1.00 0.00 C ATOM 1362 O ALA B 332 -1.858 14.205 11.892 1.00 0.00 O ATOM 1363 CB ALA B 332 0.238 14.192 10.095 1.00 0.00 C ATOM 0 H ALA B 332 1.638 12.856 11.661 1.00 0.00 H new ATOM 0 HA ALA B 332 0.797 15.646 11.544 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.539 14.824 9.665 1.00 0.00 H new ATOM 0 HB2 ALA B 332 1.159 14.309 9.523 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.081 13.150 10.060 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.605 14.756 13.692 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.718 14.698 14.624 1.00 0.00 C ATOM 1371 C GLU B 333 -2.914 15.476 14.071 1.00 0.00 C ATOM 1372 O GLU B 333 -4.055 15.226 14.458 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.310 15.227 16.001 1.00 0.00 C ATOM 1374 CG GLU B 333 -0.798 16.666 15.905 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.026 17.417 17.219 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.155 17.401 18.101 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.156 18.034 17.305 1.00 0.00 O ATOM 0 H GLU B 333 0.291 15.003 14.112 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.011 13.655 14.744 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.163 15.185 16.678 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.535 14.589 16.425 1.00 0.00 H new ATOM 0 HG2 GLU B 333 0.265 16.662 15.664 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.308 17.184 15.093 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.613 16.404 13.175 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.649 17.220 12.564 1.00 0.00 C ATOM 1387 C LEU B 334 -4.472 16.358 11.605 1.00 0.00 C ATOM 1388 O LEU B 334 -5.698 16.321 11.694 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.037 18.459 11.907 1.00 0.00 C ATOM 1390 CG LEU B 334 -2.197 19.356 12.819 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -1.780 20.637 12.094 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -2.932 19.650 14.128 1.00 0.00 C ATOM 0 H LEU B 334 -1.666 16.609 12.857 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.335 17.596 13.323 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.412 18.134 11.075 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.844 19.058 11.485 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.283 18.821 13.078 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -1.184 21.257 12.764 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -1.189 20.381 11.215 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -2.669 21.187 11.786 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.313 20.289 14.757 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.873 20.156 13.911 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -3.135 18.715 14.649 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.764 15.685 10.709 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.414 14.826 9.734 1.00 0.00 C ATOM 1406 C ASP B 335 -5.009 13.611 10.448 1.00 0.00 C ATOM 1407 O ASP B 335 -5.858 12.915 9.893 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.413 14.320 8.693 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.762 15.409 7.839 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.428 16.069 7.028 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.497 15.572 8.035 1.00 0.00 O ATOM 0 H ASP B 335 -2.747 15.717 10.638 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.190 15.407 9.236 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.628 13.764 9.206 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.922 13.618 8.033 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.540 13.393 11.668 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.015 12.273 12.463 1.00 0.00 C ATOM 1419 C ARG B 336 -6.530 12.119 12.310 1.00 0.00 C ATOM 1420 O ARG B 336 -7.061 11.017 12.441 1.00 0.00 O ATOM 1421 CB ARG B 336 -4.676 12.466 13.943 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.423 11.121 14.627 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.498 10.829 15.676 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.928 10.011 16.770 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.665 9.265 17.621 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.010 9.229 17.510 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.050 8.573 18.562 1.00 0.00 N ATOM 0 H ARG B 336 -3.836 13.973 12.125 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.516 11.374 12.102 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -3.793 13.098 14.038 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.495 12.984 14.443 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.412 10.326 13.881 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.441 11.128 15.100 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -5.891 11.764 16.076 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.334 10.303 15.215 1.00 0.00 H new ATOM 0 HE ARG B 336 -3.915 10.011 16.889 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.476 9.767 16.780 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -7.560 8.663 18.156 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -4.033 8.607 18.638 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -5.591 8.004 19.213 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.182 13.239 12.036 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.625 13.242 11.864 1.00 0.00 C ATOM 1442 C ALA B 337 -9.033 12.051 10.994 1.00 0.00 C ATOM 1443 O ALA B 337 -9.849 11.228 11.404 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.065 14.579 11.265 1.00 0.00 C ATOM 0 H ALA B 337 -6.738 14.151 11.929 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.126 13.135 12.826 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.147 14.581 11.136 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.778 15.390 11.934 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.584 14.720 10.297 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.445 11.997 9.807 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.737 10.921 8.876 1.00 0.00 C ATOM 1452 C LEU B 338 -7.523 9.995 8.777 1.00 0.00 C ATOM 1453 O LEU B 338 -7.605 8.920 8.184 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.190 11.487 7.528 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.527 12.231 7.529 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.570 13.282 6.418 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.699 11.253 7.438 1.00 0.00 C ATOM 0 H LEU B 338 -7.768 12.681 9.469 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.570 10.319 9.239 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.419 12.166 7.164 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.254 10.666 6.814 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.623 12.760 8.477 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.531 13.796 6.441 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.768 14.004 6.569 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.442 12.795 5.451 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.637 11.808 7.441 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.621 10.676 6.516 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.675 10.576 8.292 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.426 10.445 9.366 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.197 9.670 9.352 1.00 0.00 C ATOM 1471 C GLY B 339 -4.495 9.780 7.996 1.00 0.00 C ATOM 1472 O GLY B 339 -3.351 10.225 7.920 1.00 0.00 O ATOM 0 H GLY B 339 -6.362 11.337 9.856 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.531 10.023 10.140 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.419 8.625 9.567 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.210 9.365 6.961 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.671 9.411 5.613 1.00 0.00 C ATOM 1478 C ILE B 340 -5.058 10.738 4.957 1.00 0.00 C ATOM 1479 O ILE B 340 -4.856 10.925 3.759 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.111 8.181 4.817 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.622 8.195 4.577 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.652 6.892 5.501 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.011 9.303 3.596 1.00 0.00 C ATOM 0 H ILE B 340 -6.158 8.995 7.029 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.582 9.373 5.638 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.629 8.216 3.840 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.941 7.229 4.185 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.143 8.343 5.523 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.978 6.033 4.915 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.565 6.888 5.577 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.086 6.835 6.499 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.090 9.291 3.443 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.713 10.270 4.002 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.508 9.139 2.643 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.609 11.625 5.773 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.027 12.929 5.288 1.00 0.00 C ATOM 1497 C ASP B 341 -4.851 13.607 4.582 1.00 0.00 C ATOM 1498 O ASP B 341 -5.045 14.531 3.794 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.469 13.831 6.442 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.850 14.468 6.274 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.353 14.615 5.150 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.423 14.825 7.373 1.00 0.00 O ATOM 0 H ASP B 341 -5.775 11.466 6.767 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.864 12.782 4.605 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.465 13.246 7.362 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.732 14.625 6.565 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.657 13.122 4.891 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.450 13.669 4.296 1.00 0.00 C ATOM 1510 C LYS B 342 -2.243 13.049 2.912 1.00 0.00 C ATOM 1511 O LYS B 342 -1.498 13.586 2.094 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.258 13.485 5.237 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.707 12.060 5.152 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.277 11.184 6.269 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.063 11.834 7.638 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.758 10.805 8.658 1.00 0.00 N ATOM 0 H LYS B 342 -3.500 12.356 5.546 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.550 14.745 4.152 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.474 14.198 4.980 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.562 13.701 6.261 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.956 11.627 4.183 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.381 12.082 5.221 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.342 11.022 6.102 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.799 10.205 6.248 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.246 12.553 7.582 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.956 12.388 7.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.080 11.189 9.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.633 10.533 9.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.346 9.969 8.196 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.915 11.929 2.694 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.813 11.230 1.424 1.00 0.00 C ATOM 1529 C LEU B 343 -3.811 11.835 0.433 1.00 0.00 C ATOM 1530 O LEU B 343 -3.466 12.098 -0.718 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.983 9.723 1.626 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.706 8.940 1.936 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.721 8.414 3.372 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.490 7.819 0.917 1.00 0.00 C ATOM 0 H LEU B 343 -3.533 11.488 3.375 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.819 11.360 0.996 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.690 9.563 2.440 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.433 9.304 0.726 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.859 9.620 1.851 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.802 7.861 3.567 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.794 9.252 4.066 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.577 7.754 3.509 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.576 7.278 1.160 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.336 7.133 0.946 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.404 8.247 -0.082 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.027 12.038 0.918 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.077 12.606 0.089 1.00 0.00 C ATOM 1548 C VAL B 344 -5.785 14.088 -0.152 1.00 0.00 C ATOM 1549 O VAL B 344 -6.467 14.739 -0.942 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.443 12.363 0.736 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.453 12.839 2.190 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.557 13.036 -0.069 1.00 0.00 C ATOM 0 H VAL B 344 -5.309 11.820 1.874 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.102 12.117 -0.885 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.629 11.289 0.734 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.435 12.655 2.626 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.697 12.295 2.756 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.235 13.906 2.225 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.517 12.848 0.411 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.377 14.110 -0.112 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.572 12.629 -1.080 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.770 14.579 0.544 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.378 15.972 0.416 1.00 0.00 C ATOM 1564 C GLN B 345 -4.692 16.484 -0.991 1.00 0.00 C ATOM 1565 O GLN B 345 -5.266 17.560 -1.151 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.897 16.159 0.750 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.672 17.444 1.549 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.974 17.149 2.878 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.855 16.665 2.927 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -2.695 17.466 3.950 1.00 0.00 N ATOM 0 H GLN B 345 -4.207 14.036 1.199 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.954 16.558 1.132 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.539 15.303 1.323 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.315 16.193 -0.171 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.069 18.139 0.964 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.629 17.932 1.737 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -3.626 17.868 3.838 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -2.317 17.307 4.884 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.302 15.689 -1.976 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.534 16.048 -3.365 1.00 0.00 C ATOM 1581 C GLY B 346 -3.972 14.983 -4.308 1.00 0.00 C ATOM 1582 O GLY B 346 -2.926 14.395 -4.034 1.00 0.00 O ATOM 0 H GLY B 346 -3.827 14.797 -1.840 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.603 16.166 -3.540 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.068 17.010 -3.578 1.00 0.00 H new ATOM 1586 N GLY B 347 -4.690 14.767 -5.400 1.00 0.00 N ATOM 1587 CA GLY B 347 -4.276 13.783 -6.386 1.00 0.00 C ATOM 1588 C GLY B 347 -5.451 12.897 -6.804 1.00 0.00 C ATOM 1589 O GLY B 347 -5.789 11.939 -6.110 1.00 0.00 O ATOM 0 H GLY B 347 -5.556 15.257 -5.624 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -3.868 14.289 -7.261 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -3.478 13.165 -5.975 1.00 0.00 H new ATOM 1593 N GLY B 348 -6.042 13.248 -7.937 1.00 0.00 N ATOM 1594 CA GLY B 348 -7.173 12.497 -8.455 1.00 0.00 C ATOM 1595 C GLY B 348 -8.443 13.350 -8.458 1.00 0.00 C ATOM 1596 O GLY B 348 -9.264 13.251 -7.548 1.00 0.00 O ATOM 0 H GLY B 348 -5.759 14.042 -8.511 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -6.956 12.158 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -7.331 11.606 -7.848 1.00 0.00 H new ATOM 1600 N LEU B 349 -8.564 14.170 -9.492 1.00 0.00 N ATOM 1601 CA LEU B 349 -9.721 15.040 -9.626 1.00 0.00 C ATOM 1602 C LEU B 349 -10.032 15.679 -8.271 1.00 0.00 C ATOM 1603 O LEU B 349 -11.012 15.319 -7.621 1.00 0.00 O ATOM 1604 CB LEU B 349 -10.900 14.275 -10.230 1.00 0.00 C ATOM 1605 CG LEU B 349 -11.417 14.793 -11.573 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -10.739 14.069 -12.738 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -12.943 14.695 -11.648 1.00 0.00 C ATOM 0 H LEU B 349 -7.880 14.250 -10.245 1.00 0.00 H new ATOM 0 HA LEU B 349 -9.509 15.852 -10.321 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -10.606 13.233 -10.354 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -11.723 14.292 -9.515 1.00 0.00 H new ATOM 0 HG LEU B 349 -11.157 15.848 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -11.125 14.456 -13.681 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -9.662 14.233 -12.691 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -10.946 13.001 -12.673 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -13.285 15.070 -12.613 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -13.247 13.654 -11.535 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -13.386 15.291 -10.850 1.00 0.00 H new ATOM 1619 N ASP B 350 -9.178 16.616 -7.884 1.00 0.00 N ATOM 1620 CA ASP B 350 -9.349 17.308 -6.619 1.00 0.00 C ATOM 1621 C ASP B 350 -9.795 16.307 -5.551 1.00 0.00 C ATOM 1622 O ASP B 350 -10.740 16.567 -4.807 1.00 0.00 O ATOM 1623 CB ASP B 350 -10.422 18.394 -6.726 1.00 0.00 C ATOM 1624 CG ASP B 350 -10.352 19.249 -7.993 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -10.913 18.888 -9.038 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -9.679 20.343 -7.876 1.00 0.00 O ATOM 0 H ASP B 350 -8.366 16.912 -8.425 1.00 0.00 H new ATOM 0 HA ASP B 350 -8.396 17.767 -6.354 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -11.403 17.921 -6.679 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -10.342 19.049 -5.859 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.094 15.184 -5.509 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.406 14.143 -4.544 1.00 0.00 C ATOM 1634 C VAL B 351 -10.925 14.017 -4.409 1.00 0.00 C ATOM 1635 O VAL B 351 -11.580 13.422 -5.263 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.710 14.436 -3.214 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.343 13.752 -3.148 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.580 15.943 -2.984 1.00 0.00 C ATOM 0 H VAL B 351 -8.311 14.972 -6.127 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.029 13.179 -4.887 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.328 14.027 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.870 13.977 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.471 12.674 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.714 14.118 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.082 16.124 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.994 16.385 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.572 16.395 -2.966 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.440 14.587 -3.330 1.00 0.00 N ATOM 1649 CA LEU B 352 -12.869 14.546 -3.072 1.00 0.00 C ATOM 1650 C LEU B 352 -13.353 15.944 -2.681 1.00 0.00 C ATOM 1651 O LEU B 352 -14.523 16.130 -2.352 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.196 13.470 -2.035 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.035 13.019 -1.147 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.536 12.582 0.231 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.213 11.925 -1.831 1.00 0.00 C ATOM 0 H LEU B 352 -10.893 15.080 -2.624 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.410 14.261 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -13.994 13.843 -1.393 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.588 12.597 -2.557 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.372 13.871 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.691 12.266 0.842 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.042 13.417 0.716 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.233 11.751 0.118 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.394 11.623 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.851 11.065 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -10.808 12.307 -2.768 1.00 0.00 H new ATOM 1667 N SER B 353 -12.427 16.891 -2.729 1.00 0.00 N ATOM 1668 CA SER B 353 -12.744 18.266 -2.383 1.00 0.00 C ATOM 1669 C SER B 353 -13.196 18.348 -0.924 1.00 0.00 C ATOM 1670 O SER B 353 -12.468 18.858 -0.073 1.00 0.00 O ATOM 1671 CB SER B 353 -13.826 18.830 -3.306 1.00 0.00 C ATOM 1672 OG SER B 353 -13.325 19.867 -4.145 1.00 0.00 O ATOM 0 H SER B 353 -11.457 16.733 -3.002 1.00 0.00 H new ATOM 0 HA SER B 353 -11.844 18.867 -2.512 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.230 18.028 -3.923 1.00 0.00 H new ATOM 0 HB3 SER B 353 -14.650 19.216 -2.705 1.00 0.00 H new ATOM 0 HG SER B 353 -14.046 20.199 -4.720 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.394 17.838 -0.679 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.950 17.847 0.663 1.00 0.00 C ATOM 1680 C LYS B 354 -13.831 17.605 1.677 1.00 0.00 C ATOM 1681 O LYS B 354 -12.834 16.956 1.364 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.104 16.847 0.771 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.454 17.548 0.604 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.018 17.322 -0.801 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.432 18.647 -1.444 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.627 19.200 -0.770 1.00 0.00 N ATOM 0 H LYS B 354 -14.995 17.416 -1.387 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.380 18.822 0.890 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.994 16.076 0.009 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.067 16.347 1.739 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -18.157 17.172 1.347 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.338 18.616 0.786 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.270 16.830 -1.422 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.878 16.654 -0.749 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.610 19.360 -1.382 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.643 18.494 -2.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.894 20.099 -1.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.414 18.525 -0.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.414 19.365 0.235 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.032 18.141 2.872 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.052 17.993 3.934 1.00 0.00 C ATOM 1699 C LEU B 355 -11.652 18.241 3.368 1.00 0.00 C ATOM 1700 O LEU B 355 -10.824 17.331 3.329 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.206 16.633 4.619 1.00 0.00 C ATOM 1702 CG LEU B 355 -14.167 16.587 5.808 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.742 17.575 6.896 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -15.611 16.818 5.356 1.00 0.00 C ATOM 0 H LEU B 355 -14.860 18.679 3.128 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.218 18.737 4.713 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.543 15.910 3.876 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.223 16.306 4.959 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.122 15.589 6.244 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.442 17.522 7.730 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -12.741 17.322 7.246 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.739 18.586 6.488 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -16.273 16.780 6.221 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -15.691 17.795 4.880 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -15.898 16.043 4.645 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.430 19.476 2.944 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.145 19.855 2.383 1.00 0.00 C ATOM 1718 C VAL B 356 -9.028 19.140 3.146 1.00 0.00 C ATOM 1719 O VAL B 356 -8.614 19.591 4.213 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.997 21.378 2.395 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.851 22.020 1.300 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.345 21.952 3.770 1.00 0.00 C ATOM 0 H VAL B 356 -12.119 20.227 2.978 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.077 19.543 1.341 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.953 21.615 2.188 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.728 23.103 1.330 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.535 21.646 0.326 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.899 21.770 1.462 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.232 23.036 3.751 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -11.376 21.699 4.020 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.676 21.530 4.520 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.561 18.008 2.555 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.501 17.226 3.168 1.00 0.00 C ATOM 1734 C PRO B 357 -6.145 17.915 3.001 1.00 0.00 C ATOM 1735 O PRO B 357 -5.112 17.356 3.365 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.567 15.870 2.485 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.348 16.088 1.200 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.028 17.444 1.292 1.00 0.00 C ATOM 0 HA PRO B 357 -7.625 17.120 4.246 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.567 15.490 2.275 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.060 15.136 3.122 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.682 16.053 0.338 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.087 15.299 1.064 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.757 18.081 0.450 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.113 17.344 1.280 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.193 19.119 2.449 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.981 19.889 2.229 1.00 0.00 C ATOM 1748 C ARG B 358 -5.185 21.338 2.676 1.00 0.00 C ATOM 1749 O ARG B 358 -4.569 21.786 3.642 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.576 19.870 0.754 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.100 20.236 0.585 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.938 21.723 0.263 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.773 21.924 -0.628 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.105 23.091 -0.748 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.480 24.173 -0.033 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.078 23.158 -1.575 1.00 0.00 N ATOM 0 H ARG B 358 -7.052 19.580 2.148 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.186 19.431 2.818 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.759 18.880 0.336 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.195 20.572 0.194 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.555 19.996 1.498 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.662 19.637 -0.214 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.842 22.100 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.804 22.291 1.184 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.455 21.131 -1.186 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.274 24.113 0.604 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.969 25.051 -0.130 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.200 22.336 -2.111 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.438 24.032 -1.678 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.051 22.031 1.951 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.343 23.420 2.261 1.00 0.00 C ATOM 1771 C GLY B 359 -6.818 24.172 1.015 1.00 0.00 C ATOM 1772 O GLY B 359 -6.133 25.071 0.530 1.00 0.00 O ATOM 0 H GLY B 359 -6.560 21.656 1.150 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.109 23.470 3.035 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.452 23.902 2.663 1.00 0.00 H new ATOM 1776 N SER B 360 -7.986 23.775 0.533 1.00 0.00 N ATOM 1777 CA SER B 360 -8.561 24.399 -0.647 1.00 0.00 C ATOM 1778 C SER B 360 -8.093 23.667 -1.906 1.00 0.00 C ATOM 1779 O SER B 360 -7.215 24.150 -2.619 1.00 0.00 O ATOM 1780 CB SER B 360 -8.186 25.880 -0.723 1.00 0.00 C ATOM 1781 OG SER B 360 -9.146 26.637 -1.455 1.00 0.00 O ATOM 0 H SER B 360 -8.551 23.028 0.938 1.00 0.00 H new ATOM 0 HA SER B 360 -9.647 24.330 -0.577 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.098 26.284 0.286 1.00 0.00 H new ATOM 0 HB3 SER B 360 -7.208 25.983 -1.194 1.00 0.00 H new ATOM 0 HG SER B 360 -8.871 27.577 -1.479 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.700 22.513 -2.141 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.357 21.710 -3.302 1.00 0.00 C ATOM 1789 C LEU B 361 -9.334 22.020 -4.438 1.00 0.00 C ATOM 1790 O LEU B 361 -9.658 23.181 -4.683 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.299 20.227 -2.929 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.300 19.849 -1.833 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.866 20.154 -2.270 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.654 20.532 -0.511 1.00 0.00 C ATOM 0 H LEU B 361 -9.427 22.115 -1.547 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.360 21.965 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.293 19.914 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.057 19.656 -3.826 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.364 18.774 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.176 19.876 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.631 19.584 -3.169 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.768 21.219 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.929 20.247 0.251 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.635 21.614 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.651 20.223 -0.197 1.00 0.00 H new TER 1806 LEU B 361