USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 329 THR OG1 : rot 55:sc= -1.3 USER MOD Set 1.2: B 342 LYS NZ :NH3+ -135:sc= -2.44 (180deg=-3.76!) USER MOD Set 2.1: A 28 GLN : amide:sc= -5.47! C(o=-12!,f=-19!) USER MOD Set 2.2: A 32 ASN : amide:sc= -6.78! C(o=-12!,f=-13!) USER MOD Single : A 5 SER OG : rot 130:sc= 1.39 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc=-0.00126 USER MOD Single : A 12 GLN : amide:sc= -0.0223 X(o=-0.022,f=0) USER MOD Single : A 17 THR OG1 : rot 91:sc= -1.24! USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 0.317 (180deg=0.213) USER MOD Single : A 20 SER OG : rot -35:sc= -4.5! USER MOD Single : A 22 SER OG : rot 180:sc= -0.395 USER MOD Single : A 23 SER OG : rot 180:sc= -1.21! USER MOD Single : A 25 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.3!) USER MOD Single : A 26 GLN : amide:sc= -6.23! C(o=-6.2!,f=-3.9!) USER MOD Single : A 27 GLN : amide:sc= -0.0123 X(o=-0.012,f=0.29) USER MOD Single : A 29 GLN : amide:sc= -3.64! K(o=-3.6!,f=-2.3) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.2! C(o=-11!,f=-12!) USER MOD Single : A 39 GLN : amide:sc= -1.15 K(o=-1.2,f=-5.7!) 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= -1.53 X(o=-1.5,f=-1.6!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 150:sc=0.000934 (180deg=0) USER MOD Single : A 52 TYR OH : rot -130:sc= -0.311 USER MOD Single : A 55 ASN : amide:sc= -2.75! C(o=-2.7!,f=-3.2!) USER MOD Single : A 56 GLN : amide:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -4.41! C(o=-4.4!,f=-6!) 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+ -123:sc= -1.14 (180deg=-5.81!) USER MOD Single : B 345 GLN : amide:sc=-0.00707 K(o=-0.0071,f=-1.1) USER MOD Single : B 353 SER OG : rot 71:sc= 0.105 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 52 N SER A 5 2.386 -10.314 -13.370 1.00 0.00 N ATOM 53 CA SER A 5 1.544 -9.541 -12.473 1.00 0.00 C ATOM 54 C SER A 5 2.100 -8.123 -12.326 1.00 0.00 C ATOM 55 O SER A 5 1.648 -7.201 -13.004 1.00 0.00 O ATOM 56 CB SER A 5 1.436 -10.213 -11.103 1.00 0.00 C ATOM 57 OG SER A 5 2.672 -10.793 -10.694 1.00 0.00 O ATOM 0 HA SER A 5 0.543 -9.490 -12.902 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.118 -9.479 -10.363 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.667 -10.985 -11.137 1.00 0.00 H new ATOM 0 HG SER A 5 2.888 -10.496 -9.785 1.00 0.00 H new ATOM 63 N ILE A 6 3.073 -7.992 -11.436 1.00 0.00 N ATOM 64 CA ILE A 6 3.695 -6.702 -11.192 1.00 0.00 C ATOM 65 C ILE A 6 5.062 -6.915 -10.539 1.00 0.00 C ATOM 66 O ILE A 6 5.271 -7.903 -9.837 1.00 0.00 O ATOM 67 CB ILE A 6 2.760 -5.801 -10.381 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.388 -4.544 -11.171 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.370 -5.463 -9.019 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.609 -3.645 -11.377 1.00 0.00 C ATOM 0 H ILE A 6 3.446 -8.758 -10.875 1.00 0.00 H new ATOM 0 HA ILE A 6 3.868 -6.179 -12.132 1.00 0.00 H new ATOM 0 HB ILE A 6 1.836 -6.348 -10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.973 -4.827 -12.138 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.612 -3.993 -10.640 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.686 -4.822 -8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.542 -6.382 -8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.317 -4.944 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.317 -2.759 -11.941 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.007 -3.344 -10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.374 -4.191 -11.929 1.00 0.00 H new ATOM 82 N SER A 7 5.958 -5.972 -10.795 1.00 0.00 N ATOM 83 CA SER A 7 7.299 -6.045 -10.241 1.00 0.00 C ATOM 84 C SER A 7 7.245 -5.905 -8.718 1.00 0.00 C ATOM 85 O SER A 7 6.617 -4.984 -8.197 1.00 0.00 O ATOM 86 CB SER A 7 8.202 -4.965 -10.841 1.00 0.00 C ATOM 87 OG SER A 7 8.556 -5.254 -12.190 1.00 0.00 O ATOM 0 H SER A 7 5.781 -5.154 -11.378 1.00 0.00 H new ATOM 0 HA SER A 7 7.721 -7.017 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.693 -4.002 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.107 -4.874 -10.240 1.00 0.00 H new ATOM 0 HG SER A 7 9.131 -4.541 -12.537 1.00 0.00 H new ATOM 93 N PRO A 8 7.928 -6.858 -8.029 1.00 0.00 N ATOM 94 CA PRO A 8 7.964 -6.850 -6.576 1.00 0.00 C ATOM 95 C PRO A 8 8.898 -5.755 -6.057 1.00 0.00 C ATOM 96 O PRO A 8 9.265 -5.753 -4.883 1.00 0.00 O ATOM 97 CB PRO A 8 8.414 -8.249 -6.187 1.00 0.00 C ATOM 98 CG PRO A 8 9.058 -8.841 -7.429 1.00 0.00 C ATOM 99 CD PRO A 8 8.683 -7.963 -8.612 1.00 0.00 C ATOM 0 HA PRO A 8 6.996 -6.619 -6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.122 -8.215 -5.359 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.569 -8.854 -5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.141 -8.884 -7.314 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.713 -9.863 -7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.569 -7.604 -9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.084 -8.512 -9.338 1.00 0.00 H new ATOM 107 N SER A 9 9.254 -4.850 -6.956 1.00 0.00 N ATOM 108 CA SER A 9 10.138 -3.752 -6.603 1.00 0.00 C ATOM 109 C SER A 9 9.326 -2.469 -6.407 1.00 0.00 C ATOM 110 O SER A 9 9.843 -1.475 -5.899 1.00 0.00 O ATOM 111 CB SER A 9 11.210 -3.542 -7.674 1.00 0.00 C ATOM 112 OG SER A 9 10.643 -3.289 -8.956 1.00 0.00 O ATOM 0 H SER A 9 8.946 -4.854 -7.929 1.00 0.00 H new ATOM 0 HA SER A 9 10.640 -4.004 -5.669 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.848 -2.706 -7.389 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.847 -4.425 -7.727 1.00 0.00 H new ATOM 0 HG SER A 9 11.360 -3.159 -9.611 1.00 0.00 H new ATOM 118 N ALA A 10 8.069 -2.534 -6.819 1.00 0.00 N ATOM 119 CA ALA A 10 7.181 -1.390 -6.695 1.00 0.00 C ATOM 120 C ALA A 10 6.607 -1.348 -5.277 1.00 0.00 C ATOM 121 O ALA A 10 6.849 -0.398 -4.534 1.00 0.00 O ATOM 122 CB ALA A 10 6.089 -1.473 -7.764 1.00 0.00 C ATOM 0 H ALA A 10 7.644 -3.361 -7.239 1.00 0.00 H new ATOM 0 HA ALA A 10 7.727 -0.461 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.423 -0.615 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.547 -1.471 -8.753 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.518 -2.392 -7.630 1.00 0.00 H new ATOM 128 N LEU A 11 5.858 -2.389 -4.945 1.00 0.00 N ATOM 129 CA LEU A 11 5.247 -2.482 -3.630 1.00 0.00 C ATOM 130 C LEU A 11 6.267 -2.064 -2.568 1.00 0.00 C ATOM 131 O LEU A 11 5.904 -1.476 -1.551 1.00 0.00 O ATOM 132 CB LEU A 11 4.665 -3.879 -3.407 1.00 0.00 C ATOM 133 CG LEU A 11 5.299 -5.008 -4.222 1.00 0.00 C ATOM 134 CD1 LEU A 11 4.762 -5.018 -5.654 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.826 -4.921 -4.184 1.00 0.00 C ATOM 0 H LEU A 11 5.660 -3.175 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 11 4.404 -1.795 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.758 -4.125 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.599 -3.848 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 11 5.019 -5.957 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.229 -5.830 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.682 -5.164 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.992 -4.068 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.252 -5.735 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.147 -3.966 -4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.169 -5.000 -3.152 1.00 0.00 H new ATOM 147 N GLN A 12 7.523 -2.385 -2.842 1.00 0.00 N ATOM 148 CA GLN A 12 8.598 -2.051 -1.923 1.00 0.00 C ATOM 149 C GLN A 12 8.870 -0.545 -1.949 1.00 0.00 C ATOM 150 O GLN A 12 9.099 0.066 -0.906 1.00 0.00 O ATOM 151 CB GLN A 12 9.866 -2.842 -2.251 1.00 0.00 C ATOM 152 CG GLN A 12 9.630 -4.345 -2.093 1.00 0.00 C ATOM 153 CD GLN A 12 10.953 -5.091 -1.904 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.807 -5.123 -2.775 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.074 -5.687 -0.721 1.00 0.00 N ATOM 0 H GLN A 12 7.820 -2.873 -3.687 1.00 0.00 H new ATOM 0 HA GLN A 12 8.287 -2.328 -0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.181 -2.625 -3.272 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.676 -2.526 -1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.980 -4.527 -1.237 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.114 -4.730 -2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.320 -5.620 -0.037 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.920 -6.211 -0.498 1.00 0.00 H new ATOM 164 N ASP A 13 8.835 0.009 -3.152 1.00 0.00 N ATOM 165 CA ASP A 13 9.074 1.432 -3.327 1.00 0.00 C ATOM 166 C ASP A 13 7.872 2.216 -2.799 1.00 0.00 C ATOM 167 O ASP A 13 8.016 3.351 -2.346 1.00 0.00 O ATOM 168 CB ASP A 13 9.254 1.782 -4.806 1.00 0.00 C ATOM 169 CG ASP A 13 10.627 1.441 -5.389 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.636 1.405 -4.669 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.637 1.202 -6.656 1.00 0.00 O ATOM 0 H ASP A 13 8.645 -0.501 -4.015 1.00 0.00 H new ATOM 0 HA ASP A 13 9.981 1.691 -2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.491 1.259 -5.383 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.076 2.850 -4.935 1.00 0.00 H new ATOM 177 N LEU A 14 6.712 1.580 -2.873 1.00 0.00 N ATOM 178 CA LEU A 14 5.485 2.204 -2.408 1.00 0.00 C ATOM 179 C LEU A 14 5.560 2.399 -0.892 1.00 0.00 C ATOM 180 O LEU A 14 5.574 3.530 -0.408 1.00 0.00 O ATOM 181 CB LEU A 14 4.267 1.398 -2.865 1.00 0.00 C ATOM 182 CG LEU A 14 2.904 2.053 -2.634 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.749 2.499 -1.179 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.678 3.206 -3.614 1.00 0.00 C ATOM 0 H LEU A 14 6.596 0.639 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 14 5.369 3.193 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.372 1.190 -3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.278 0.437 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 14 2.130 1.310 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.771 2.961 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.836 1.634 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.529 3.220 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.702 3.655 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.455 3.958 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.716 2.828 -4.636 1.00 0.00 H new ATOM 196 N LEU A 15 5.607 1.279 -0.185 1.00 0.00 N ATOM 197 CA LEU A 15 5.680 1.313 1.266 1.00 0.00 C ATOM 198 C LEU A 15 6.831 2.226 1.693 1.00 0.00 C ATOM 199 O LEU A 15 6.687 3.019 2.622 1.00 0.00 O ATOM 200 CB LEU A 15 5.779 -0.106 1.830 1.00 0.00 C ATOM 201 CG LEU A 15 6.360 -0.228 3.240 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.868 -0.483 3.192 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.014 1.001 4.084 1.00 0.00 C ATOM 0 H LEU A 15 5.596 0.343 -0.590 1.00 0.00 H new ATOM 0 HA LEU A 15 4.766 1.735 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.782 -0.546 1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.391 -0.703 1.153 1.00 0.00 H new ATOM 0 HG LEU A 15 5.902 -1.091 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.256 -0.566 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.063 -1.410 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.361 0.345 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.439 0.889 5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.425 1.894 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.931 1.097 4.160 1.00 0.00 H new ATOM 215 N ARG A 16 7.947 2.085 0.993 1.00 0.00 N ATOM 216 CA ARG A 16 9.122 2.887 1.289 1.00 0.00 C ATOM 217 C ARG A 16 8.850 4.361 0.980 1.00 0.00 C ATOM 218 O ARG A 16 9.430 5.247 1.604 1.00 0.00 O ATOM 219 CB ARG A 16 10.329 2.417 0.474 1.00 0.00 C ATOM 220 CG ARG A 16 11.290 3.576 0.199 1.00 0.00 C ATOM 221 CD ARG A 16 12.542 3.088 -0.533 1.00 0.00 C ATOM 222 NE ARG A 16 13.729 3.241 0.338 1.00 0.00 N ATOM 223 CZ ARG A 16 15.001 3.069 -0.080 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.262 2.735 -1.362 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.986 3.231 0.784 1.00 0.00 N ATOM 0 H ARG A 16 8.062 1.427 0.222 1.00 0.00 H new ATOM 0 HA ARG A 16 9.345 2.769 2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.851 1.627 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.991 1.989 -0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.787 4.336 -0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.575 4.048 1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.422 2.043 -0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.680 3.656 -1.453 1.00 0.00 H new ATOM 0 HE ARG A 16 13.576 3.492 1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.495 2.611 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.226 2.607 -1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.780 3.482 1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.953 3.105 0.485 1.00 0.00 H new ATOM 238 N THR A 17 7.966 4.577 0.016 1.00 0.00 N ATOM 239 CA THR A 17 7.610 5.928 -0.383 1.00 0.00 C ATOM 240 C THR A 17 6.755 6.595 0.697 1.00 0.00 C ATOM 241 O THR A 17 6.984 7.751 1.048 1.00 0.00 O ATOM 242 CB THR A 17 6.917 5.851 -1.745 1.00 0.00 C ATOM 243 OG1 THR A 17 7.939 6.197 -2.675 1.00 0.00 O ATOM 244 CG2 THR A 17 5.861 6.944 -1.927 1.00 0.00 C ATOM 0 H THR A 17 7.486 3.839 -0.500 1.00 0.00 H new ATOM 0 HA THR A 17 8.495 6.556 -0.487 1.00 0.00 H new ATOM 0 HB THR A 17 6.450 4.873 -1.860 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.396 5.384 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.400 6.844 -2.910 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.097 6.844 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.333 7.923 -1.846 1.00 0.00 H new ATOM 252 N LEU A 18 5.788 5.837 1.193 1.00 0.00 N ATOM 253 CA LEU A 18 4.898 6.341 2.225 1.00 0.00 C ATOM 254 C LEU A 18 5.727 6.803 3.426 1.00 0.00 C ATOM 255 O LEU A 18 5.328 7.718 4.145 1.00 0.00 O ATOM 256 CB LEU A 18 3.838 5.295 2.576 1.00 0.00 C ATOM 257 CG LEU A 18 2.820 4.978 1.479 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.425 3.500 1.508 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.603 5.899 1.578 1.00 0.00 C ATOM 0 H LEU A 18 5.601 4.878 0.899 1.00 0.00 H new ATOM 0 HA LEU A 18 4.348 7.210 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.346 4.370 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.297 5.637 3.458 1.00 0.00 H new ATOM 0 HG LEU A 18 3.289 5.167 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.700 3.301 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.310 2.884 1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.982 3.261 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.895 5.653 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.124 5.766 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.922 6.936 1.470 1.00 0.00 H new ATOM 271 N LYS A 19 6.865 6.149 3.605 1.00 0.00 N ATOM 272 CA LYS A 19 7.753 6.482 4.706 1.00 0.00 C ATOM 273 C LYS A 19 8.047 7.983 4.683 1.00 0.00 C ATOM 274 O LYS A 19 8.316 8.583 5.723 1.00 0.00 O ATOM 275 CB LYS A 19 9.009 5.609 4.664 1.00 0.00 C ATOM 276 CG LYS A 19 8.669 4.144 4.947 1.00 0.00 C ATOM 277 CD LYS A 19 8.275 3.946 6.412 1.00 0.00 C ATOM 278 CE LYS A 19 6.783 3.637 6.542 1.00 0.00 C ATOM 279 NZ LYS A 19 6.559 2.576 7.549 1.00 0.00 N ATOM 0 H LYS A 19 7.193 5.391 3.007 1.00 0.00 H new ATOM 0 HA LYS A 19 7.273 6.265 5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.482 5.694 3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.730 5.967 5.399 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.851 3.825 4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.527 3.515 4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.857 3.131 6.842 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.515 4.844 6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.243 4.539 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.386 3.321 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 5.554 2.307 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.139 1.746 7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.826 2.929 8.490 1.00 0.00 H new ATOM 290 N SER A 20 7.986 8.548 3.486 1.00 0.00 N ATOM 291 CA SER A 20 8.242 9.967 3.314 1.00 0.00 C ATOM 292 C SER A 20 7.327 10.779 4.233 1.00 0.00 C ATOM 293 O SER A 20 6.655 10.220 5.097 1.00 0.00 O ATOM 294 CB SER A 20 8.042 10.391 1.857 1.00 0.00 C ATOM 295 OG SER A 20 6.738 10.917 1.628 1.00 0.00 O ATOM 0 H SER A 20 7.763 8.048 2.626 1.00 0.00 H new ATOM 0 HA SER A 20 9.281 10.162 3.581 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.787 11.141 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.207 9.534 1.204 1.00 0.00 H new ATOM 0 HG SER A 20 6.089 10.438 2.185 1.00 0.00 H new ATOM 301 N PRO A 21 7.331 12.121 4.009 1.00 0.00 N ATOM 302 CA PRO A 21 6.510 13.015 4.806 1.00 0.00 C ATOM 303 C PRO A 21 5.038 12.917 4.400 1.00 0.00 C ATOM 304 O PRO A 21 4.149 13.043 5.240 1.00 0.00 O ATOM 305 CB PRO A 21 7.098 14.398 4.578 1.00 0.00 C ATOM 306 CG PRO A 21 7.926 14.294 3.307 1.00 0.00 C ATOM 307 CD PRO A 21 8.115 12.819 2.993 1.00 0.00 C ATOM 0 HA PRO A 21 6.521 12.762 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.311 15.144 4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.715 14.704 5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.423 14.799 2.482 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.891 14.783 3.439 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.765 12.580 1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.166 12.536 3.040 1.00 0.00 H new ATOM 315 N SER A 22 4.827 12.692 3.112 1.00 0.00 N ATOM 316 CA SER A 22 3.478 12.575 2.584 1.00 0.00 C ATOM 317 C SER A 22 2.901 13.966 2.311 1.00 0.00 C ATOM 318 O SER A 22 2.219 14.537 3.161 1.00 0.00 O ATOM 319 CB SER A 22 2.574 11.805 3.548 1.00 0.00 C ATOM 320 OG SER A 22 3.257 10.719 4.168 1.00 0.00 O ATOM 0 H SER A 22 5.567 12.588 2.418 1.00 0.00 H new ATOM 0 HA SER A 22 3.524 12.017 1.649 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.200 12.484 4.315 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.707 11.426 3.007 1.00 0.00 H new ATOM 0 HG SER A 22 2.646 10.254 4.777 1.00 0.00 H new ATOM 326 N SER A 23 3.195 14.471 1.122 1.00 0.00 N ATOM 327 CA SER A 23 2.713 15.783 0.726 1.00 0.00 C ATOM 328 C SER A 23 3.550 16.318 -0.438 1.00 0.00 C ATOM 329 O SER A 23 3.029 16.541 -1.530 1.00 0.00 O ATOM 330 CB SER A 23 2.753 16.762 1.902 1.00 0.00 C ATOM 331 OG SER A 23 3.329 18.012 1.536 1.00 0.00 O ATOM 0 H SER A 23 3.761 13.995 0.420 1.00 0.00 H new ATOM 0 HA SER A 23 1.676 15.684 0.405 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.741 16.924 2.273 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.326 16.324 2.719 1.00 0.00 H new ATOM 0 HG SER A 23 3.335 18.609 2.313 1.00 0.00 H new ATOM 337 N PRO A 24 4.866 16.514 -0.158 1.00 0.00 N ATOM 338 CA PRO A 24 5.779 17.019 -1.169 1.00 0.00 C ATOM 339 C PRO A 24 6.123 15.932 -2.189 1.00 0.00 C ATOM 340 O PRO A 24 5.373 15.707 -3.138 1.00 0.00 O ATOM 341 CB PRO A 24 6.991 17.511 -0.394 1.00 0.00 C ATOM 342 CG PRO A 24 6.913 16.844 0.970 1.00 0.00 C ATOM 343 CD PRO A 24 5.517 16.262 1.124 1.00 0.00 C ATOM 0 HA PRO A 24 5.347 17.826 -1.761 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.916 17.246 -0.906 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.979 18.597 -0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.665 16.060 1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.115 17.567 1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.555 15.195 1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.977 16.739 1.942 1.00 0.00 H new ATOM 351 N GLN A 25 7.257 15.287 -1.959 1.00 0.00 N ATOM 352 CA GLN A 25 7.709 14.229 -2.847 1.00 0.00 C ATOM 353 C GLN A 25 6.691 13.086 -2.872 1.00 0.00 C ATOM 354 O GLN A 25 6.271 12.649 -3.942 1.00 0.00 O ATOM 355 CB GLN A 25 9.092 13.721 -2.435 1.00 0.00 C ATOM 356 CG GLN A 25 10.173 14.756 -2.754 1.00 0.00 C ATOM 357 CD GLN A 25 11.325 14.123 -3.537 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.449 12.914 -3.640 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.157 15.005 -4.083 1.00 0.00 N ATOM 0 H GLN A 25 7.876 15.476 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 25 7.793 14.638 -3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.099 13.499 -1.368 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.311 12.789 -2.956 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.740 15.572 -3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.552 15.188 -1.828 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.995 16.004 -3.958 1.00 0.00 H new ATOM 0 HE22 GLN A 25 12.957 14.682 -4.627 1.00 0.00 H new ATOM 368 N GLN A 26 6.325 12.636 -1.681 1.00 0.00 N ATOM 369 CA GLN A 26 5.364 11.553 -1.554 1.00 0.00 C ATOM 370 C GLN A 26 4.383 11.573 -2.728 1.00 0.00 C ATOM 371 O GLN A 26 4.315 10.619 -3.501 1.00 0.00 O ATOM 372 CB GLN A 26 4.622 11.633 -0.218 1.00 0.00 C ATOM 373 CG GLN A 26 4.160 10.247 0.236 1.00 0.00 C ATOM 374 CD GLN A 26 2.660 10.064 -0.001 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.906 11.014 -0.137 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.269 8.794 -0.042 1.00 0.00 N ATOM 0 H GLN A 26 6.676 13.001 -0.796 1.00 0.00 H new ATOM 0 HA GLN A 26 5.906 10.608 -1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.274 12.069 0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.761 12.294 -0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.714 9.480 -0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.383 10.114 1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.952 8.046 0.079 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.286 8.568 -0.195 1.00 0.00 H new ATOM 385 N GLN A 27 3.647 12.670 -2.824 1.00 0.00 N ATOM 386 CA GLN A 27 2.673 12.827 -3.891 1.00 0.00 C ATOM 387 C GLN A 27 3.241 12.299 -5.210 1.00 0.00 C ATOM 388 O GLN A 27 2.595 11.507 -5.895 1.00 0.00 O ATOM 389 CB GLN A 27 2.238 14.287 -4.026 1.00 0.00 C ATOM 390 CG GLN A 27 2.976 14.975 -5.177 1.00 0.00 C ATOM 391 CD GLN A 27 2.469 16.405 -5.377 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.527 17.241 -4.490 1.00 0.00 O ATOM 393 NE2 GLN A 27 1.969 16.637 -6.587 1.00 0.00 N ATOM 0 H GLN A 27 3.705 13.459 -2.180 1.00 0.00 H new ATOM 0 HA GLN A 27 1.789 12.241 -3.639 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.163 14.335 -4.198 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.436 14.817 -3.094 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.046 14.990 -4.970 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.837 14.404 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.951 15.891 -7.283 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.603 17.560 -6.819 1.00 0.00 H new ATOM 402 N GLN A 28 4.442 12.760 -5.526 1.00 0.00 N ATOM 403 CA GLN A 28 5.104 12.344 -6.751 1.00 0.00 C ATOM 404 C GLN A 28 5.616 10.909 -6.617 1.00 0.00 C ATOM 405 O GLN A 28 5.732 10.192 -7.610 1.00 0.00 O ATOM 406 CB GLN A 28 6.243 13.301 -7.111 1.00 0.00 C ATOM 407 CG GLN A 28 6.142 13.748 -8.571 1.00 0.00 C ATOM 408 CD GLN A 28 5.704 12.590 -9.470 1.00 0.00 C ATOM 409 OE1 GLN A 28 6.485 11.731 -9.844 1.00 0.00 O ATOM 410 NE2 GLN A 28 4.415 12.616 -9.795 1.00 0.00 N ATOM 0 H GLN A 28 4.974 13.417 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 28 4.377 12.375 -7.562 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.211 14.172 -6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.202 12.811 -6.942 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.429 14.568 -8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.107 14.128 -8.906 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.816 13.365 -9.447 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.025 11.887 -10.392 1.00 0.00 H new ATOM 419 N GLN A 29 5.909 10.532 -5.381 1.00 0.00 N ATOM 420 CA GLN A 29 6.406 9.195 -5.104 1.00 0.00 C ATOM 421 C GLN A 29 5.328 8.153 -5.412 1.00 0.00 C ATOM 422 O GLN A 29 5.592 7.164 -6.094 1.00 0.00 O ATOM 423 CB GLN A 29 6.884 9.077 -3.656 1.00 0.00 C ATOM 424 CG GLN A 29 8.025 10.057 -3.374 1.00 0.00 C ATOM 425 CD GLN A 29 8.742 10.450 -4.667 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.653 9.783 -5.129 1.00 0.00 O ATOM 427 NE2 GLN A 29 8.283 11.568 -5.221 1.00 0.00 N ATOM 0 H GLN A 29 5.812 11.129 -4.560 1.00 0.00 H new ATOM 0 HA GLN A 29 7.262 9.006 -5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.054 9.275 -2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.219 8.058 -3.462 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.631 10.949 -2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.736 9.604 -2.683 1.00 0.00 H new ATOM 0 HE21 GLN A 29 7.517 12.078 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 29 8.697 11.916 -6.086 1.00 0.00 H new ATOM 436 N VAL A 30 4.136 8.412 -4.894 1.00 0.00 N ATOM 437 CA VAL A 30 3.017 7.509 -5.105 1.00 0.00 C ATOM 438 C VAL A 30 2.678 7.464 -6.597 1.00 0.00 C ATOM 439 O VAL A 30 2.622 6.389 -7.192 1.00 0.00 O ATOM 440 CB VAL A 30 1.831 7.933 -4.235 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.308 8.482 -2.889 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.954 8.952 -4.964 1.00 0.00 C ATOM 0 H VAL A 30 3.921 9.234 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 30 3.281 6.496 -4.801 1.00 0.00 H new ATOM 0 HB VAL A 30 1.224 7.049 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.446 8.776 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.871 7.712 -2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.947 9.349 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.119 9.237 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.545 9.836 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.572 8.511 -5.885 1.00 0.00 H new ATOM 452 N LEU A 31 2.460 8.644 -7.157 1.00 0.00 N ATOM 453 CA LEU A 31 2.128 8.753 -8.568 1.00 0.00 C ATOM 454 C LEU A 31 3.257 8.145 -9.401 1.00 0.00 C ATOM 455 O LEU A 31 3.004 7.467 -10.396 1.00 0.00 O ATOM 456 CB LEU A 31 1.807 10.204 -8.932 1.00 0.00 C ATOM 457 CG LEU A 31 0.393 10.683 -8.598 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.573 9.502 -8.483 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.391 11.549 -7.337 1.00 0.00 C ATOM 0 H LEU A 31 2.507 9.533 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 31 1.225 8.185 -8.792 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.519 10.852 -8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.970 10.334 -10.002 1.00 0.00 H new ATOM 0 HG LEU A 31 0.042 11.308 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.571 9.870 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.602 8.962 -9.429 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.236 8.832 -7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.626 11.876 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.771 10.968 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.027 12.420 -7.493 1.00 0.00 H new ATOM 471 N ASN A 32 4.480 8.409 -8.965 1.00 0.00 N ATOM 472 CA ASN A 32 5.649 7.896 -9.659 1.00 0.00 C ATOM 473 C ASN A 32 5.522 6.379 -9.812 1.00 0.00 C ATOM 474 O ASN A 32 5.345 5.876 -10.920 1.00 0.00 O ATOM 475 CB ASN A 32 6.929 8.186 -8.871 1.00 0.00 C ATOM 476 CG ASN A 32 7.608 9.460 -9.377 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.704 9.711 -10.567 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.072 10.246 -8.411 1.00 0.00 N ATOM 0 H ASN A 32 4.687 8.972 -8.140 1.00 0.00 H new ATOM 0 HA ASN A 32 5.705 8.385 -10.631 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.692 8.292 -7.812 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.615 7.344 -8.962 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.542 11.120 -8.646 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.958 9.975 -7.434 1.00 0.00 H new ATOM 485 N ILE A 33 5.616 5.693 -8.682 1.00 0.00 N ATOM 486 CA ILE A 33 5.513 4.243 -8.677 1.00 0.00 C ATOM 487 C ILE A 33 4.180 3.828 -9.302 1.00 0.00 C ATOM 488 O ILE A 33 4.152 3.053 -10.256 1.00 0.00 O ATOM 489 CB ILE A 33 5.727 3.696 -7.264 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.789 4.377 -6.265 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.194 3.815 -6.846 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.466 4.543 -4.903 1.00 0.00 C ATOM 0 H ILE A 33 5.762 6.114 -7.764 1.00 0.00 H new ATOM 0 HA ILE A 33 6.302 3.803 -9.287 1.00 0.00 H new ATOM 0 HB ILE A 33 5.479 2.635 -7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.490 5.353 -6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.880 3.786 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.318 3.419 -5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.817 3.248 -7.538 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.494 4.863 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.778 5.029 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.741 3.564 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.362 5.154 -5.014 1.00 0.00 H new ATOM 504 N LEU A 34 3.107 4.364 -8.738 1.00 0.00 N ATOM 505 CA LEU A 34 1.773 4.059 -9.229 1.00 0.00 C ATOM 506 C LEU A 34 1.781 4.077 -10.758 1.00 0.00 C ATOM 507 O LEU A 34 0.997 3.374 -11.395 1.00 0.00 O ATOM 508 CB LEU A 34 0.745 5.005 -8.607 1.00 0.00 C ATOM 509 CG LEU A 34 0.416 4.763 -7.132 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.081 4.935 -6.869 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.925 3.395 -6.674 1.00 0.00 C ATOM 0 H LEU A 34 3.134 5.007 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 34 1.474 3.056 -8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.109 6.027 -8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.179 4.934 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 34 0.936 5.515 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.288 4.758 -5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.383 5.949 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.641 4.221 -7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.678 3.248 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.454 2.613 -7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.006 3.347 -6.803 1.00 0.00 H new ATOM 523 N LYS A 35 2.674 4.889 -11.304 1.00 0.00 N ATOM 524 CA LYS A 35 2.794 5.008 -12.748 1.00 0.00 C ATOM 525 C LYS A 35 3.725 3.913 -13.270 1.00 0.00 C ATOM 526 O LYS A 35 3.454 3.303 -14.304 1.00 0.00 O ATOM 527 CB LYS A 35 3.231 6.423 -13.134 1.00 0.00 C ATOM 528 CG LYS A 35 2.047 7.392 -13.096 1.00 0.00 C ATOM 529 CD LYS A 35 2.465 8.786 -13.567 1.00 0.00 C ATOM 530 CE LYS A 35 1.624 9.869 -12.888 1.00 0.00 C ATOM 531 NZ LYS A 35 0.810 10.597 -13.887 1.00 0.00 N ATOM 0 H LYS A 35 3.322 5.471 -10.773 1.00 0.00 H new ATOM 0 HA LYS A 35 1.826 4.857 -13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.009 6.766 -12.452 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.666 6.413 -14.134 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.244 7.016 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.652 7.450 -12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.520 8.947 -13.345 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.352 8.857 -14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.973 9.416 -12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.275 10.567 -12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.246 11.328 -13.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.437 11.045 -14.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.175 9.930 -14.370 1.00 0.00 H new ATOM 542 N SER A 36 4.804 3.695 -12.532 1.00 0.00 N ATOM 543 CA SER A 36 5.777 2.684 -12.908 1.00 0.00 C ATOM 544 C SER A 36 5.227 1.289 -12.601 1.00 0.00 C ATOM 545 O SER A 36 5.874 0.285 -12.894 1.00 0.00 O ATOM 546 CB SER A 36 7.106 2.902 -12.183 1.00 0.00 C ATOM 547 OG SER A 36 8.144 3.292 -13.077 1.00 0.00 O ATOM 0 H SER A 36 5.026 4.202 -11.675 1.00 0.00 H new ATOM 0 HA SER A 36 5.961 2.768 -13.979 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.980 3.668 -11.418 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.394 1.984 -11.671 1.00 0.00 H new ATOM 0 HG SER A 36 8.976 3.423 -12.575 1.00 0.00 H new ATOM 553 N ASN A 37 4.039 1.272 -12.016 1.00 0.00 N ATOM 554 CA ASN A 37 3.395 0.017 -11.666 1.00 0.00 C ATOM 555 C ASN A 37 1.897 0.257 -11.462 1.00 0.00 C ATOM 556 O ASN A 37 1.491 0.862 -10.472 1.00 0.00 O ATOM 557 CB ASN A 37 3.964 -0.550 -10.364 1.00 0.00 C ATOM 558 CG ASN A 37 5.493 -0.592 -10.407 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.103 -1.599 -10.729 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.076 0.553 -10.066 1.00 0.00 N ATOM 0 H ASN A 37 3.505 2.107 -11.775 1.00 0.00 H new ATOM 0 HA ASN A 37 3.573 -0.691 -12.476 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.637 0.062 -9.523 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.573 -1.554 -10.199 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.093 0.626 -10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.506 1.358 -9.807 1.00 0.00 H new ATOM 567 N PRO A 38 1.097 -0.243 -12.442 1.00 0.00 N ATOM 568 CA PRO A 38 -0.347 -0.090 -12.379 1.00 0.00 C ATOM 569 C PRO A 38 -0.955 -1.041 -11.347 1.00 0.00 C ATOM 570 O PRO A 38 -1.631 -0.605 -10.417 1.00 0.00 O ATOM 571 CB PRO A 38 -0.832 -0.358 -13.794 1.00 0.00 C ATOM 572 CG PRO A 38 0.296 -1.104 -14.488 1.00 0.00 C ATOM 573 CD PRO A 38 1.543 -0.965 -13.629 1.00 0.00 C ATOM 0 HA PRO A 38 -0.651 0.903 -12.049 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.746 -0.951 -13.787 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.060 0.574 -14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.036 -2.155 -14.617 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.470 -0.694 -15.483 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.955 -1.940 -13.368 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.326 -0.418 -14.154 1.00 0.00 H new ATOM 581 N GLN A 39 -0.694 -2.325 -11.547 1.00 0.00 N ATOM 582 CA GLN A 39 -1.207 -3.342 -10.645 1.00 0.00 C ATOM 583 C GLN A 39 -0.939 -2.948 -9.192 1.00 0.00 C ATOM 584 O GLN A 39 -1.695 -3.317 -8.295 1.00 0.00 O ATOM 585 CB GLN A 39 -0.603 -4.711 -10.963 1.00 0.00 C ATOM 586 CG GLN A 39 -1.699 -5.750 -11.212 1.00 0.00 C ATOM 587 CD GLN A 39 -1.135 -7.170 -11.140 1.00 0.00 C ATOM 588 OE1 GLN A 39 -0.820 -7.793 -12.140 1.00 0.00 O ATOM 589 NE2 GLN A 39 -1.026 -7.646 -9.902 1.00 0.00 N ATOM 0 H GLN A 39 -0.134 -2.684 -12.320 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.285 -3.415 -10.787 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.037 -4.635 -11.842 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.029 -5.035 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.492 -5.632 -10.473 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.148 -5.583 -12.191 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.308 -7.071 -9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.660 -8.586 -9.747 1.00 0.00 H new ATOM 598 N LEU A 40 0.141 -2.203 -9.004 1.00 0.00 N ATOM 599 CA LEU A 40 0.519 -1.755 -7.675 1.00 0.00 C ATOM 600 C LEU A 40 -0.369 -0.578 -7.266 1.00 0.00 C ATOM 601 O LEU A 40 -0.725 -0.440 -6.097 1.00 0.00 O ATOM 602 CB LEU A 40 2.016 -1.443 -7.619 1.00 0.00 C ATOM 603 CG LEU A 40 2.440 -0.361 -6.624 1.00 0.00 C ATOM 604 CD1 LEU A 40 3.411 -0.924 -5.584 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.018 0.855 -7.350 1.00 0.00 C ATOM 0 H LEU A 40 0.766 -1.899 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 40 0.355 -2.548 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.549 -2.362 -7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.341 -1.140 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 40 1.554 -0.023 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.697 -0.135 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.928 -1.733 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.300 -1.306 -6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.311 1.609 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.890 0.552 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.265 1.271 -8.019 1.00 0.00 H new ATOM 617 N MET A 41 -0.702 0.241 -8.253 1.00 0.00 N ATOM 618 CA MET A 41 -1.542 1.402 -8.011 1.00 0.00 C ATOM 619 C MET A 41 -2.947 0.981 -7.575 1.00 0.00 C ATOM 620 O MET A 41 -3.583 1.665 -6.775 1.00 0.00 O ATOM 621 CB MET A 41 -1.633 2.241 -9.287 1.00 0.00 C ATOM 622 CG MET A 41 -2.851 3.167 -9.249 1.00 0.00 C ATOM 623 SD MET A 41 -4.162 2.493 -10.256 1.00 0.00 S ATOM 624 CE MET A 41 -4.540 3.916 -11.266 1.00 0.00 C ATOM 0 H MET A 41 -0.405 0.124 -9.222 1.00 0.00 H new ATOM 0 HA MET A 41 -1.095 1.990 -7.210 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.725 2.833 -9.403 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.698 1.584 -10.154 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.195 3.287 -8.222 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.576 4.158 -9.611 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.345 3.668 -11.958 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.852 4.743 -10.628 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.654 4.208 -11.830 1.00 0.00 H new ATOM 634 N ALA A 42 -3.389 -0.142 -8.121 1.00 0.00 N ATOM 635 CA ALA A 42 -4.707 -0.663 -7.798 1.00 0.00 C ATOM 636 C ALA A 42 -4.812 -0.870 -6.286 1.00 0.00 C ATOM 637 O ALA A 42 -5.858 -0.612 -5.692 1.00 0.00 O ATOM 638 CB ALA A 42 -4.952 -1.954 -8.582 1.00 0.00 C ATOM 0 H ALA A 42 -2.858 -0.706 -8.785 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.482 0.046 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.940 -2.345 -8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.896 -1.747 -9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.195 -2.691 -8.315 1.00 0.00 H new ATOM 644 N ALA A 43 -3.715 -1.333 -5.706 1.00 0.00 N ATOM 645 CA ALA A 43 -3.671 -1.578 -4.274 1.00 0.00 C ATOM 646 C ALA A 43 -3.734 -0.242 -3.531 1.00 0.00 C ATOM 647 O ALA A 43 -4.669 0.005 -2.771 1.00 0.00 O ATOM 648 CB ALA A 43 -2.412 -2.377 -3.931 1.00 0.00 C ATOM 0 H ALA A 43 -2.849 -1.545 -6.202 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.529 -2.172 -3.959 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.379 -2.561 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.429 -3.329 -4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.529 -1.811 -4.230 1.00 0.00 H new ATOM 654 N PHE A 44 -2.728 0.584 -3.776 1.00 0.00 N ATOM 655 CA PHE A 44 -2.657 1.888 -3.139 1.00 0.00 C ATOM 656 C PHE A 44 -3.940 2.686 -3.382 1.00 0.00 C ATOM 657 O PHE A 44 -4.581 3.140 -2.435 1.00 0.00 O ATOM 658 CB PHE A 44 -1.480 2.632 -3.773 1.00 0.00 C ATOM 659 CG PHE A 44 -1.134 3.952 -3.082 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.996 5.002 -3.150 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.036 4.076 -2.399 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.675 6.228 -2.508 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.357 5.301 -1.757 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.505 6.351 -1.825 1.00 0.00 C ATOM 0 H PHE A 44 -1.955 0.375 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.531 1.771 -2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.603 1.985 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.710 2.831 -4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.925 4.904 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.721 3.243 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.359 7.062 -2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.286 5.399 -1.215 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.260 7.283 -1.337 1.00 0.00 H new ATOM 674 N ILE A 45 -4.276 2.833 -4.655 1.00 0.00 N ATOM 675 CA ILE A 45 -5.471 3.568 -5.033 1.00 0.00 C ATOM 676 C ILE A 45 -6.657 3.066 -4.208 1.00 0.00 C ATOM 677 O ILE A 45 -7.469 3.859 -3.734 1.00 0.00 O ATOM 678 CB ILE A 45 -5.694 3.486 -6.545 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.486 4.694 -7.049 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.361 2.163 -6.929 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.805 4.842 -6.288 1.00 0.00 C ATOM 0 H ILE A 45 -3.742 2.456 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.353 4.628 -4.808 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.721 3.512 -7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.890 5.599 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.687 4.582 -8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.508 2.130 -8.008 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.724 1.333 -6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.326 2.083 -6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.348 5.708 -6.666 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.409 3.945 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.599 4.978 -5.226 1.00 0.00 H new ATOM 693 N LYS A 46 -6.720 1.750 -4.061 1.00 0.00 N ATOM 694 CA LYS A 46 -7.793 1.132 -3.301 1.00 0.00 C ATOM 695 C LYS A 46 -7.724 1.609 -1.849 1.00 0.00 C ATOM 696 O LYS A 46 -8.754 1.788 -1.201 1.00 0.00 O ATOM 697 CB LYS A 46 -7.749 -0.390 -3.452 1.00 0.00 C ATOM 698 CG LYS A 46 -8.191 -0.815 -4.853 1.00 0.00 C ATOM 699 CD LYS A 46 -9.707 -1.008 -4.915 1.00 0.00 C ATOM 700 CE LYS A 46 -10.421 0.324 -5.149 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.585 0.139 -6.044 1.00 0.00 N ATOM 0 H LYS A 46 -6.045 1.095 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.763 1.440 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.738 -0.749 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.397 -0.852 -2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.887 -0.060 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.691 -1.743 -5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.956 -1.704 -5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.059 -1.454 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.750 0.739 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.728 1.042 -5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.058 1.053 -6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.263 -0.236 -6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.253 -0.530 -5.611 1.00 0.00 H new ATOM 712 N GLN A 47 -6.499 1.801 -1.380 1.00 0.00 N ATOM 713 CA GLN A 47 -6.282 2.254 -0.017 1.00 0.00 C ATOM 714 C GLN A 47 -6.691 3.721 0.127 1.00 0.00 C ATOM 715 O GLN A 47 -7.299 4.105 1.125 1.00 0.00 O ATOM 716 CB GLN A 47 -4.826 2.046 0.405 1.00 0.00 C ATOM 717 CG GLN A 47 -4.719 0.989 1.505 1.00 0.00 C ATOM 718 CD GLN A 47 -5.749 1.239 2.608 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.805 0.629 2.657 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.385 2.167 3.488 1.00 0.00 N ATOM 0 H GLN A 47 -5.647 1.651 -1.920 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.907 1.657 0.647 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.234 1.739 -0.457 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.408 2.988 0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.872 -0.002 1.078 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.715 1.002 1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.487 2.640 3.389 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.004 2.406 4.263 1.00 0.00 H new ATOM 729 N ARG A 48 -6.341 4.501 -0.885 1.00 0.00 N ATOM 730 CA ARG A 48 -6.664 5.918 -0.884 1.00 0.00 C ATOM 731 C ARG A 48 -8.177 6.118 -0.994 1.00 0.00 C ATOM 732 O ARG A 48 -8.769 6.854 -0.205 1.00 0.00 O ATOM 733 CB ARG A 48 -5.976 6.641 -2.044 1.00 0.00 C ATOM 734 CG ARG A 48 -4.776 7.452 -1.549 1.00 0.00 C ATOM 735 CD ARG A 48 -3.929 6.636 -0.571 1.00 0.00 C ATOM 736 NE ARG A 48 -4.360 6.905 0.819 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.153 6.061 1.852 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.518 4.885 1.660 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.581 6.403 3.053 1.00 0.00 N ATOM 0 H ARG A 48 -5.837 4.179 -1.711 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.305 6.339 0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.647 5.914 -2.787 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.688 7.302 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.164 7.758 -2.398 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.124 8.363 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.027 5.573 -0.792 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.876 6.890 -0.689 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.844 7.783 1.008 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.190 4.628 0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.366 4.253 2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.060 7.293 3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.433 5.777 3.845 1.00 0.00 H new ATOM 752 N THR A 49 -8.760 5.449 -1.978 1.00 0.00 N ATOM 753 CA THR A 49 -10.193 5.544 -2.201 1.00 0.00 C ATOM 754 C THR A 49 -10.957 4.930 -1.027 1.00 0.00 C ATOM 755 O THR A 49 -12.094 5.313 -0.752 1.00 0.00 O ATOM 756 CB THR A 49 -10.507 4.881 -3.544 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.736 5.479 -3.947 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.846 3.396 -3.399 1.00 0.00 C ATOM 0 H THR A 49 -8.266 4.839 -2.630 1.00 0.00 H new ATOM 0 HA THR A 49 -10.518 6.583 -2.251 1.00 0.00 H new ATOM 0 HB THR A 49 -9.654 4.995 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.013 5.107 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.061 2.974 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.000 2.871 -2.956 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.720 3.283 -2.757 1.00 0.00 H new ATOM 766 N ALA A 50 -10.303 3.987 -0.365 1.00 0.00 N ATOM 767 CA ALA A 50 -10.907 3.316 0.774 1.00 0.00 C ATOM 768 C ALA A 50 -11.187 4.341 1.875 1.00 0.00 C ATOM 769 O ALA A 50 -11.854 4.032 2.861 1.00 0.00 O ATOM 770 CB ALA A 50 -9.989 2.188 1.248 1.00 0.00 C ATOM 0 H ALA A 50 -9.361 3.672 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.859 2.865 0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.442 1.685 2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.845 1.472 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.024 2.603 1.541 1.00 0.00 H new ATOM 776 N LYS A 51 -10.664 5.541 1.669 1.00 0.00 N ATOM 777 CA LYS A 51 -10.850 6.614 2.631 1.00 0.00 C ATOM 778 C LYS A 51 -12.081 7.435 2.242 1.00 0.00 C ATOM 779 O LYS A 51 -12.688 8.089 3.089 1.00 0.00 O ATOM 780 CB LYS A 51 -9.572 7.445 2.761 1.00 0.00 C ATOM 781 CG LYS A 51 -9.764 8.596 3.750 1.00 0.00 C ATOM 782 CD LYS A 51 -10.339 8.090 5.075 1.00 0.00 C ATOM 783 CE LYS A 51 -9.497 6.942 5.635 1.00 0.00 C ATOM 784 NZ LYS A 51 -9.937 6.599 7.006 1.00 0.00 N ATOM 0 H LYS A 51 -10.111 5.794 0.850 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.040 6.206 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.752 6.808 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.292 7.842 1.785 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.809 9.090 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.433 9.342 3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.373 8.906 5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.365 7.754 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.586 6.069 4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.445 7.226 5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.767 5.588 7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.402 7.166 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.952 6.801 7.106 1.00 0.00 H new ATOM 795 N TYR A 52 -12.413 7.373 0.961 1.00 0.00 N ATOM 796 CA TYR A 52 -13.560 8.103 0.450 1.00 0.00 C ATOM 797 C TYR A 52 -14.708 7.151 0.108 1.00 0.00 C ATOM 798 O TYR A 52 -15.862 7.422 0.435 1.00 0.00 O ATOM 799 CB TYR A 52 -13.086 8.791 -0.832 1.00 0.00 C ATOM 800 CG TYR A 52 -11.568 8.968 -0.918 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.847 9.298 0.211 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.921 8.797 -2.125 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.419 9.465 0.130 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.493 8.964 -2.206 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.812 9.289 -1.074 1.00 0.00 C ATOM 806 OH TYR A 52 -7.464 9.447 -1.151 1.00 0.00 O ATOM 0 H TYR A 52 -11.908 6.829 0.262 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.926 8.811 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.423 8.210 -1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.560 9.770 -0.904 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.354 9.431 1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.486 8.538 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.843 9.724 1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.974 8.834 -3.144 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.247 10.046 -1.896 1.00 0.00 H new ATOM 816 N VAL A 53 -14.351 6.055 -0.545 1.00 0.00 N ATOM 817 CA VAL A 53 -15.336 5.061 -0.934 1.00 0.00 C ATOM 818 C VAL A 53 -16.131 4.627 0.299 1.00 0.00 C ATOM 819 O VAL A 53 -17.267 4.170 0.181 1.00 0.00 O ATOM 820 CB VAL A 53 -14.649 3.893 -1.644 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.668 2.634 -0.774 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.291 3.626 -3.007 1.00 0.00 C ATOM 0 H VAL A 53 -13.393 5.834 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.045 5.484 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.608 4.169 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.173 1.819 -1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.144 2.830 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.700 2.355 -0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.784 2.791 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.345 3.381 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.202 4.515 -3.631 1.00 0.00 H new ATOM 832 N ALA A 54 -15.502 4.785 1.455 1.00 0.00 N ATOM 833 CA ALA A 54 -16.137 4.415 2.709 1.00 0.00 C ATOM 834 C ALA A 54 -17.011 5.574 3.194 1.00 0.00 C ATOM 835 O ALA A 54 -17.501 5.555 4.322 1.00 0.00 O ATOM 836 CB ALA A 54 -15.064 4.027 3.729 1.00 0.00 C ATOM 0 H ALA A 54 -14.560 5.164 1.549 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.784 3.549 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.540 3.749 4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.490 3.182 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.397 4.873 3.895 1.00 0.00 H new ATOM 842 N ASN A 55 -17.179 6.553 2.318 1.00 0.00 N ATOM 843 CA ASN A 55 -17.986 7.717 2.643 1.00 0.00 C ATOM 844 C ASN A 55 -18.878 8.064 1.450 1.00 0.00 C ATOM 845 O ASN A 55 -20.074 8.302 1.613 1.00 0.00 O ATOM 846 CB ASN A 55 -17.105 8.931 2.943 1.00 0.00 C ATOM 847 CG ASN A 55 -15.920 8.544 3.830 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.990 7.636 4.643 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.830 9.279 3.629 1.00 0.00 N ATOM 0 H ASN A 55 -16.770 6.565 1.384 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.583 7.478 3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.740 9.359 2.009 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.697 9.701 3.437 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.985 9.098 4.171 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.839 10.024 2.933 1.00 0.00 H new ATOM 856 N GLN A 56 -18.263 8.081 0.277 1.00 0.00 N ATOM 857 CA GLN A 56 -18.986 8.395 -0.943 1.00 0.00 C ATOM 858 C GLN A 56 -19.564 7.119 -1.561 1.00 0.00 C ATOM 859 O GLN A 56 -18.818 6.248 -2.006 1.00 0.00 O ATOM 860 CB GLN A 56 -18.087 9.128 -1.941 1.00 0.00 C ATOM 861 CG GLN A 56 -16.771 8.376 -2.149 1.00 0.00 C ATOM 862 CD GLN A 56 -16.361 8.385 -3.623 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.119 9.421 -4.220 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.297 7.176 -4.174 1.00 0.00 N ATOM 0 H GLN A 56 -17.271 7.882 0.146 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.812 9.061 -0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.605 9.232 -2.894 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.881 10.135 -1.579 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.987 8.835 -1.547 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.877 7.348 -1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.513 6.349 -3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.032 7.075 -5.154 1.00 0.00 H new ATOM 1030 N ASP B 311 5.039 -12.115 0.260 1.00 0.00 N ATOM 1031 CA ASP B 311 4.677 -12.484 -1.098 1.00 0.00 C ATOM 1032 C ASP B 311 4.024 -11.286 -1.791 1.00 0.00 C ATOM 1033 O ASP B 311 3.605 -10.336 -1.132 1.00 0.00 O ATOM 1034 CB ASP B 311 3.673 -13.639 -1.106 1.00 0.00 C ATOM 1035 CG ASP B 311 4.225 -14.973 -1.610 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.637 -15.616 -2.491 1.00 0.00 O ATOM 1037 OD2 ASP B 311 5.324 -15.354 -1.051 1.00 0.00 O ATOM 0 HA ASP B 311 5.585 -12.791 -1.617 1.00 0.00 H new ATOM 0 HB2 ASP B 311 3.295 -13.779 -0.093 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.823 -13.357 -1.727 1.00 0.00 H new ATOM 1043 N GLU B 312 3.960 -11.370 -3.112 1.00 0.00 N ATOM 1044 CA GLU B 312 3.366 -10.305 -3.902 1.00 0.00 C ATOM 1045 C GLU B 312 2.156 -9.717 -3.174 1.00 0.00 C ATOM 1046 O GLU B 312 2.134 -8.528 -2.858 1.00 0.00 O ATOM 1047 CB GLU B 312 2.979 -10.805 -5.295 1.00 0.00 C ATOM 1048 CG GLU B 312 1.861 -9.950 -5.893 1.00 0.00 C ATOM 1049 CD GLU B 312 1.773 -10.145 -7.408 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.803 -10.111 -8.099 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.582 -10.338 -7.865 1.00 0.00 O ATOM 0 H GLU B 312 4.310 -12.159 -3.655 1.00 0.00 H new ATOM 0 HA GLU B 312 4.108 -9.516 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.850 -10.780 -5.949 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.655 -11.844 -5.235 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.909 -10.215 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.042 -8.899 -5.668 1.00 0.00 H new ATOM 1059 N LYS B 313 1.177 -10.576 -2.930 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.034 -10.157 -2.246 1.00 0.00 C ATOM 1061 C LYS B 313 0.315 -9.720 -0.822 1.00 0.00 C ATOM 1062 O LYS B 313 -0.365 -8.872 -0.245 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.094 -11.259 -2.309 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.087 -12.099 -1.030 1.00 0.00 C ATOM 1065 CD LYS B 313 0.156 -12.988 -0.965 1.00 0.00 C ATOM 1066 CE LYS B 313 0.421 -13.456 0.467 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.189 -14.785 0.699 1.00 0.00 N ATOM 0 H LYS B 313 1.198 -11.561 -3.194 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.475 -9.294 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.079 -10.814 -2.451 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -0.907 -11.900 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.115 -11.443 -0.160 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -1.983 -12.718 -0.992 1.00 0.00 H new ATOM 0 HD2 LYS B 313 0.023 -13.853 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS B 313 1.020 -12.438 -1.338 1.00 0.00 H new ATOM 0 HE2 LYS B 313 1.495 -13.506 0.647 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.013 -12.733 1.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 0.000 -15.088 1.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.216 -14.727 0.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 0.220 -15.475 0.037 1.00 0.00 H new ATOM 1078 N ALA B 314 1.374 -10.318 -0.296 1.00 0.00 N ATOM 1079 CA ALA B 314 1.821 -10.001 1.049 1.00 0.00 C ATOM 1080 C ALA B 314 2.525 -8.642 1.041 1.00 0.00 C ATOM 1081 O ALA B 314 2.463 -7.902 2.022 1.00 0.00 O ATOM 1082 CB ALA B 314 2.726 -11.123 1.564 1.00 0.00 C ATOM 0 H ALA B 314 1.935 -11.020 -0.778 1.00 0.00 H new ATOM 0 HA ALA B 314 0.972 -9.929 1.729 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.062 -10.885 2.573 1.00 0.00 H new ATOM 0 HB2 ALA B 314 2.171 -12.061 1.578 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.591 -11.223 0.908 1.00 0.00 H new ATOM 1088 N LEU B 315 3.177 -8.356 -0.076 1.00 0.00 N ATOM 1089 CA LEU B 315 3.892 -7.100 -0.224 1.00 0.00 C ATOM 1090 C LEU B 315 2.907 -5.938 -0.076 1.00 0.00 C ATOM 1091 O LEU B 315 3.047 -5.111 0.824 1.00 0.00 O ATOM 1092 CB LEU B 315 4.674 -7.080 -1.539 1.00 0.00 C ATOM 1093 CG LEU B 315 6.081 -7.680 -1.491 1.00 0.00 C ATOM 1094 CD1 LEU B 315 7.008 -6.836 -0.614 1.00 0.00 C ATOM 1095 CD2 LEU B 315 6.038 -9.141 -1.040 1.00 0.00 C ATOM 0 H LEU B 315 3.225 -8.972 -0.887 1.00 0.00 H new ATOM 0 HA LEU B 315 4.637 -6.990 0.564 1.00 0.00 H new ATOM 0 HB2 LEU B 315 4.096 -7.618 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.752 -6.047 -1.877 1.00 0.00 H new ATOM 0 HG LEU B 315 6.493 -7.666 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU B 315 8.001 -7.285 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU B 315 7.073 -5.826 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.611 -6.795 0.400 1.00 0.00 H new ATOM 0 HD21 LEU B 315 7.051 -9.544 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.598 -9.202 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.435 -9.720 -1.739 1.00 0.00 H new ATOM 1107 N LEU B 316 1.934 -5.912 -0.975 1.00 0.00 N ATOM 1108 CA LEU B 316 0.926 -4.865 -0.956 1.00 0.00 C ATOM 1109 C LEU B 316 0.167 -4.917 0.372 1.00 0.00 C ATOM 1110 O LEU B 316 0.006 -3.896 1.039 1.00 0.00 O ATOM 1111 CB LEU B 316 0.022 -4.969 -2.186 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.327 -6.387 -2.643 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.825 -6.520 -2.923 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.520 -6.797 -3.850 1.00 0.00 C ATOM 0 H LEU B 316 1.822 -6.599 -1.721 1.00 0.00 H new ATOM 0 HA LEU B 316 1.396 -3.883 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -0.906 -4.437 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.506 -4.451 -3.013 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.089 -7.076 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.046 -7.537 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.386 -6.298 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.112 -5.820 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.253 -7.809 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU B 316 0.336 -6.108 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.576 -6.766 -3.581 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.278 -6.116 0.715 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.016 -6.315 1.951 1.00 0.00 C ATOM 1128 C GLU B 317 -0.328 -5.582 3.104 1.00 0.00 C ATOM 1129 O GLU B 317 -0.991 -4.964 3.935 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.172 -7.805 2.263 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.295 -8.425 1.429 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.667 -8.049 1.991 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.943 -8.301 3.173 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.461 -7.475 1.152 1.00 0.00 O ATOM 0 H GLU B 317 -0.142 -6.960 0.159 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.015 -5.897 1.826 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.235 -8.323 2.060 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.386 -7.938 3.324 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.216 -8.086 0.396 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.188 -9.510 1.417 1.00 0.00 H new ATOM 1142 N GLN B 318 0.994 -5.675 3.117 1.00 0.00 N ATOM 1143 CA GLN B 318 1.779 -5.029 4.154 1.00 0.00 C ATOM 1144 C GLN B 318 1.685 -3.507 4.021 1.00 0.00 C ATOM 1145 O GLN B 318 1.546 -2.801 5.018 1.00 0.00 O ATOM 1146 CB GLN B 318 3.236 -5.494 4.109 1.00 0.00 C ATOM 1147 CG GLN B 318 4.159 -4.473 4.778 1.00 0.00 C ATOM 1148 CD GLN B 318 3.594 -4.024 6.127 1.00 0.00 C ATOM 1149 OE1 GLN B 318 2.768 -4.686 6.734 1.00 0.00 O ATOM 1150 NE2 GLN B 318 4.083 -2.866 6.560 1.00 0.00 N ATOM 0 H GLN B 318 1.541 -6.188 2.426 1.00 0.00 H new ATOM 0 HA GLN B 318 1.370 -5.316 5.123 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.330 -6.457 4.610 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.542 -5.643 3.073 1.00 0.00 H new ATOM 0 HG2 GLN B 318 5.147 -4.910 4.921 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.284 -3.608 4.126 1.00 0.00 H new ATOM 0 HE21 GLN B 318 4.773 -2.363 6.002 1.00 0.00 H new ATOM 0 HE22 GLN B 318 3.768 -2.481 7.450 1.00 0.00 H new ATOM 1159 N LEU B 319 1.764 -3.048 2.781 1.00 0.00 N ATOM 1160 CA LEU B 319 1.690 -1.623 2.504 1.00 0.00 C ATOM 1161 C LEU B 319 0.300 -1.107 2.883 1.00 0.00 C ATOM 1162 O LEU B 319 0.174 -0.201 3.705 1.00 0.00 O ATOM 1163 CB LEU B 319 2.077 -1.339 1.051 1.00 0.00 C ATOM 1164 CG LEU B 319 1.023 -0.622 0.205 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.871 0.837 0.638 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.341 -0.747 -1.287 1.00 0.00 C ATOM 0 H LEU B 319 1.879 -3.637 1.956 1.00 0.00 H new ATOM 0 HA LEU B 319 2.411 -1.078 3.113 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.986 -0.738 1.049 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.319 -2.286 0.568 1.00 0.00 H new ATOM 0 HG LEU B 319 0.062 -1.108 0.372 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.116 1.323 0.020 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.565 0.876 1.683 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.824 1.353 0.519 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.577 -0.229 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.315 -0.301 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.358 -1.800 -1.568 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.707 -1.705 2.264 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.083 -1.316 2.526 1.00 0.00 C ATOM 1180 C VAL B 320 -2.371 -1.455 4.022 1.00 0.00 C ATOM 1181 O VAL B 320 -3.039 -0.606 4.611 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.034 -2.139 1.655 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.519 -3.570 1.481 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -4.451 -2.133 2.232 1.00 0.00 C ATOM 0 H VAL B 320 -0.598 -2.456 1.582 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.242 -0.271 2.260 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.072 -1.674 0.670 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.214 -4.133 0.858 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.539 -3.549 1.004 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -2.437 -4.048 2.457 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -5.106 -2.725 1.593 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.437 -2.561 3.234 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -4.820 -1.108 2.280 1.00 0.00 H new ATOM 1194 N SER B 321 -1.854 -2.533 4.595 1.00 0.00 N ATOM 1195 CA SER B 321 -2.048 -2.794 6.011 1.00 0.00 C ATOM 1196 C SER B 321 -1.369 -1.703 6.842 1.00 0.00 C ATOM 1197 O SER B 321 -1.923 -1.243 7.839 1.00 0.00 O ATOM 1198 CB SER B 321 -1.503 -4.171 6.397 1.00 0.00 C ATOM 1199 OG SER B 321 -1.474 -4.357 7.809 1.00 0.00 O ATOM 0 H SER B 321 -1.301 -3.235 4.104 1.00 0.00 H new ATOM 0 HA SER B 321 -3.118 -2.786 6.217 1.00 0.00 H new ATOM 0 HB2 SER B 321 -2.120 -4.946 5.942 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.497 -4.288 5.995 1.00 0.00 H new ATOM 0 HG SER B 321 -1.122 -5.248 8.014 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.180 -1.320 6.400 1.00 0.00 N ATOM 1206 CA PHE B 322 0.579 -0.292 7.090 1.00 0.00 C ATOM 1207 C PHE B 322 -0.046 1.088 6.877 1.00 0.00 C ATOM 1208 O PHE B 322 0.053 1.959 7.740 1.00 0.00 O ATOM 1209 CB PHE B 322 1.987 -0.298 6.492 1.00 0.00 C ATOM 1210 CG PHE B 322 2.632 1.087 6.402 1.00 0.00 C ATOM 1211 CD1 PHE B 322 3.265 1.614 7.484 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.571 1.790 5.240 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.863 2.899 7.401 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.169 3.076 5.157 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.802 3.603 6.239 1.00 0.00 C ATOM 0 H PHE B 322 0.276 -1.704 5.572 1.00 0.00 H new ATOM 0 HA PHE B 322 0.590 -0.495 8.161 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.624 -0.945 7.095 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.945 -0.733 5.494 1.00 0.00 H new ATOM 0 HD1 PHE B 322 3.313 1.055 8.407 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.068 1.371 4.381 1.00 0.00 H new ATOM 0 HE1 PHE B 322 4.366 3.317 8.260 1.00 0.00 H new ATOM 0 HE2 PHE B 322 3.121 3.635 4.234 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.256 4.581 6.176 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.678 1.244 5.723 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.319 2.503 5.385 1.00 0.00 C ATOM 1227 C LEU B 323 -2.513 2.728 6.316 1.00 0.00 C ATOM 1228 O LEU B 323 -2.705 3.829 6.830 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.683 2.538 3.900 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.685 3.246 2.981 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.249 3.391 1.566 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.258 4.593 3.569 1.00 0.00 C ATOM 0 H LEU B 323 -0.760 0.519 5.010 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.631 3.334 5.540 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.803 1.512 3.551 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.652 3.026 3.795 1.00 0.00 H new ATOM 0 HG LEU B 323 0.210 2.628 2.909 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.520 3.897 0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.461 2.404 1.156 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.168 3.975 1.599 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.451 5.075 2.896 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.134 5.231 3.691 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.213 4.434 4.539 1.00 0.00 H new ATOM 1244 N SER B 324 -3.284 1.667 6.504 1.00 0.00 N ATOM 1245 CA SER B 324 -4.453 1.734 7.364 1.00 0.00 C ATOM 1246 C SER B 324 -4.068 2.314 8.726 1.00 0.00 C ATOM 1247 O SER B 324 -4.656 3.296 9.176 1.00 0.00 O ATOM 1248 CB SER B 324 -5.091 0.354 7.535 1.00 0.00 C ATOM 1249 OG SER B 324 -6.438 0.328 7.070 1.00 0.00 O ATOM 0 H SER B 324 -3.122 0.756 6.075 1.00 0.00 H new ATOM 0 HA SER B 324 -5.187 2.387 6.893 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.505 -0.386 6.991 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.065 0.070 8.587 1.00 0.00 H new ATOM 0 HG SER B 324 -6.810 -0.570 7.195 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.083 1.681 9.346 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.613 2.121 10.648 1.00 0.00 C ATOM 1257 C GLY B 325 -1.522 3.185 10.507 1.00 0.00 C ATOM 1258 O GLY B 325 -0.463 3.079 11.122 1.00 0.00 O ATOM 0 H GLY B 325 -2.597 0.866 8.970 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.447 2.524 11.222 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.225 1.269 11.205 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.819 4.186 9.691 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.877 5.268 9.461 1.00 0.00 C ATOM 1264 C LYS B 326 -0.300 5.731 10.800 1.00 0.00 C ATOM 1265 O LYS B 326 -1.042 6.142 11.691 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.537 6.390 8.655 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.490 7.373 8.126 1.00 0.00 C ATOM 1268 CD LYS B 326 0.741 6.633 7.600 1.00 0.00 C ATOM 1269 CE LYS B 326 0.345 5.573 6.570 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.013 4.286 6.868 1.00 0.00 N ATOM 0 H LYS B 326 -2.698 4.270 9.181 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.039 4.921 8.856 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.095 5.964 7.821 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.255 6.920 9.282 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.923 7.977 7.329 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.195 8.058 8.921 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.432 7.345 7.148 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.268 6.161 8.429 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.737 5.438 6.576 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.619 5.909 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.568 3.984 6.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.645 4.404 7.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.296 3.565 7.086 1.00 0.00 H new ATOM 1281 N ASP B 327 1.018 5.647 10.901 1.00 0.00 N ATOM 1282 CA ASP B 327 1.703 6.051 12.116 1.00 0.00 C ATOM 1283 C ASP B 327 1.864 7.573 12.124 1.00 0.00 C ATOM 1284 O ASP B 327 1.862 8.195 13.185 1.00 0.00 O ATOM 1285 CB ASP B 327 3.098 5.428 12.196 1.00 0.00 C ATOM 1286 CG ASP B 327 3.876 5.413 10.878 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.483 4.741 9.913 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.941 6.140 10.865 1.00 0.00 O ATOM 0 H ASP B 327 1.630 5.305 10.160 1.00 0.00 H new ATOM 0 HA ASP B 327 1.109 5.714 12.965 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.681 5.973 12.938 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.002 4.404 12.556 1.00 0.00 H new ATOM 1294 N GLU B 328 1.999 8.128 10.929 1.00 0.00 N ATOM 1295 CA GLU B 328 2.160 9.565 10.784 1.00 0.00 C ATOM 1296 C GLU B 328 1.049 10.301 11.535 1.00 0.00 C ATOM 1297 O GLU B 328 1.218 11.456 11.924 1.00 0.00 O ATOM 1298 CB GLU B 328 2.185 9.968 9.309 1.00 0.00 C ATOM 1299 CG GLU B 328 3.062 11.203 9.093 1.00 0.00 C ATOM 1300 CD GLU B 328 4.546 10.850 9.213 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.191 11.213 10.207 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.026 10.172 8.226 1.00 0.00 O ATOM 0 H GLU B 328 2.000 7.608 10.051 1.00 0.00 H new ATOM 0 HA GLU B 328 3.117 9.850 11.220 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.562 9.140 8.708 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.171 10.174 8.967 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.864 11.626 8.108 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.806 11.968 9.826 1.00 0.00 H new ATOM 1310 N THR B 329 -0.063 9.603 11.717 1.00 0.00 N ATOM 1311 CA THR B 329 -1.201 10.177 12.414 1.00 0.00 C ATOM 1312 C THR B 329 -0.780 10.685 13.795 1.00 0.00 C ATOM 1313 O THR B 329 -1.398 11.598 14.340 1.00 0.00 O ATOM 1314 CB THR B 329 -2.305 9.119 12.467 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.027 9.311 11.254 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.335 9.402 13.563 1.00 0.00 C ATOM 0 H THR B 329 -0.200 8.645 11.394 1.00 0.00 H new ATOM 0 HA THR B 329 -1.590 11.048 11.886 1.00 0.00 H new ATOM 0 HB THR B 329 -1.860 8.138 12.632 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.410 9.261 10.494 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.096 8.622 13.557 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.839 9.418 14.533 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.805 10.368 13.380 1.00 0.00 H new ATOM 1324 N GLU B 330 0.270 10.071 14.321 1.00 0.00 N ATOM 1325 CA GLU B 330 0.781 10.449 15.628 1.00 0.00 C ATOM 1326 C GLU B 330 1.333 11.875 15.589 1.00 0.00 C ATOM 1327 O GLU B 330 1.074 12.670 16.491 1.00 0.00 O ATOM 1328 CB GLU B 330 1.846 9.461 16.107 1.00 0.00 C ATOM 1329 CG GLU B 330 1.318 8.026 16.072 1.00 0.00 C ATOM 1330 CD GLU B 330 1.030 7.513 17.484 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.670 8.303 18.369 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.190 6.243 17.647 1.00 0.00 O ATOM 0 H GLU B 330 0.781 9.314 13.866 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.042 10.418 16.342 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.732 9.542 15.477 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.152 9.715 17.122 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.408 7.984 15.473 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.048 7.378 15.588 1.00 0.00 H new ATOM 1340 N LEU B 331 2.085 12.156 14.535 1.00 0.00 N ATOM 1341 CA LEU B 331 2.676 13.473 14.366 1.00 0.00 C ATOM 1342 C LEU B 331 1.605 14.450 13.880 1.00 0.00 C ATOM 1343 O LEU B 331 1.398 15.501 14.484 1.00 0.00 O ATOM 1344 CB LEU B 331 3.901 13.397 13.452 1.00 0.00 C ATOM 1345 CG LEU B 331 5.142 14.155 13.929 1.00 0.00 C ATOM 1346 CD1 LEU B 331 4.886 15.663 13.958 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.618 13.628 15.284 1.00 0.00 C ATOM 0 H LEU B 331 2.299 11.494 13.789 1.00 0.00 H new ATOM 0 HA LEU B 331 3.042 13.851 15.320 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.168 12.348 13.322 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.621 13.779 12.470 1.00 0.00 H new ATOM 0 HG LEU B 331 5.946 13.979 13.214 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.784 16.178 14.300 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.630 16.008 12.956 1.00 0.00 H new ATOM 0 HD13 LEU B 331 4.062 15.879 14.638 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.501 14.183 15.601 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.826 13.754 16.022 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.867 12.570 15.196 1.00 0.00 H new ATOM 1359 N ALA B 332 0.951 14.068 12.792 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.094 14.898 12.217 1.00 0.00 C ATOM 1361 C ALA B 332 -1.386 14.709 13.015 1.00 0.00 C ATOM 1362 O ALA B 332 -2.432 14.400 12.446 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.266 14.550 10.737 1.00 0.00 C ATOM 0 H ALA B 332 1.125 13.195 12.294 1.00 0.00 H new ATOM 0 HA ALA B 332 0.178 15.952 12.274 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.050 15.173 10.306 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.671 14.729 10.210 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.542 13.500 10.640 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.271 14.902 14.321 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.416 14.757 15.202 1.00 0.00 C ATOM 1371 C GLU B 333 -3.619 15.517 14.640 1.00 0.00 C ATOM 1372 O GLU B 333 -4.763 15.205 14.965 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.082 15.230 16.619 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.204 16.750 16.732 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.955 17.215 18.168 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.254 16.531 18.929 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.519 18.331 18.486 1.00 0.00 O ATOM 0 H GLU B 333 -0.402 15.158 14.790 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.673 13.699 15.259 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.754 14.754 17.333 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.069 14.922 16.880 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.488 17.227 16.062 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.198 17.063 16.412 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.318 16.502 13.806 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.361 17.310 13.195 1.00 0.00 C ATOM 1387 C LEU B 334 -5.002 16.526 12.049 1.00 0.00 C ATOM 1388 O LEU B 334 -6.223 16.391 11.991 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.805 18.672 12.774 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.177 19.854 13.671 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.632 20.274 13.450 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.888 19.541 15.140 1.00 0.00 C ATOM 0 H LEU B 334 -2.368 16.759 13.539 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.150 17.523 13.916 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.718 18.601 12.732 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.150 18.886 11.762 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.551 20.702 13.394 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.870 21.116 14.100 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.772 20.568 12.410 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.291 19.438 13.683 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.162 20.398 15.755 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.470 18.672 15.448 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.826 19.329 15.265 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.149 16.029 11.165 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.617 15.261 10.023 1.00 0.00 C ATOM 1406 C ASP B 335 -5.232 13.949 10.513 1.00 0.00 C ATOM 1407 O ASP B 335 -5.931 13.269 9.764 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.463 14.919 9.079 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.970 16.079 8.212 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.734 16.997 7.880 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.727 16.015 7.871 1.00 0.00 O ATOM 0 H ASP B 335 -3.137 16.143 11.216 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.352 15.864 9.490 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.627 14.547 9.672 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.777 14.105 8.426 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.950 13.633 11.769 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.468 12.415 12.368 1.00 0.00 C ATOM 1419 C ARG B 336 -6.940 12.226 12.000 1.00 0.00 C ATOM 1420 O ARG B 336 -7.441 11.102 11.986 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.330 12.449 13.892 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.772 11.122 14.512 1.00 0.00 C ATOM 1423 CD ARG B 336 -7.256 11.158 14.884 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.849 9.811 14.731 1.00 0.00 N ATOM 1425 CZ ARG B 336 -9.177 9.568 14.697 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -10.062 10.582 14.805 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -9.596 8.324 14.557 1.00 0.00 N ATOM 0 H ARG B 336 -4.370 14.199 12.388 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.884 11.581 11.980 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.294 12.654 14.162 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.932 13.262 14.297 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.589 10.309 13.809 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.176 10.915 15.401 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.373 11.501 15.912 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.782 11.870 14.248 1.00 0.00 H new ATOM 0 HE ARG B 336 -7.215 9.016 14.646 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -9.729 11.540 14.913 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -11.063 10.390 14.778 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -8.920 7.564 14.476 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -10.596 8.123 14.529 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.593 13.342 11.710 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.998 13.313 11.342 1.00 0.00 C ATOM 1442 C ALA B 337 -9.267 12.087 10.468 1.00 0.00 C ATOM 1443 O ALA B 337 -10.035 11.204 10.849 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.370 14.621 10.641 1.00 0.00 C ATOM 0 H ALA B 337 -7.175 14.272 11.723 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.625 13.229 12.230 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.424 14.599 10.365 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.189 15.459 11.314 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.762 14.738 9.744 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.620 12.070 9.312 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.780 10.967 8.380 1.00 0.00 C ATOM 1452 C LEU B 338 -7.636 9.970 8.576 1.00 0.00 C ATOM 1453 O LEU B 338 -7.743 8.811 8.178 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.904 11.488 6.947 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.128 12.357 6.653 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.731 13.625 5.894 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.202 11.558 5.911 1.00 0.00 C ATOM 0 H LEU B 338 -7.983 12.803 8.999 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.708 10.431 8.580 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.009 12.064 6.712 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.919 10.633 6.271 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.559 12.672 7.603 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.620 14.225 5.698 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.028 14.203 6.494 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.262 13.351 4.949 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.061 12.199 5.714 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.797 11.194 4.967 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.513 10.711 6.523 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.567 10.458 9.187 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.404 9.625 9.440 1.00 0.00 C ATOM 1471 C GLY B 339 -4.473 9.600 8.226 1.00 0.00 C ATOM 1472 O GLY B 339 -3.252 9.573 8.375 1.00 0.00 O ATOM 0 H GLY B 339 -6.482 11.420 9.514 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.864 10.002 10.309 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.724 8.611 9.679 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.085 9.608 7.051 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.327 9.586 5.812 1.00 0.00 C ATOM 1478 C ILE B 340 -4.732 10.783 4.950 1.00 0.00 C ATOM 1479 O ILE B 340 -4.534 10.774 3.736 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.490 8.238 5.108 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.965 7.937 4.833 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.815 7.119 5.903 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.458 8.693 3.598 1.00 0.00 C ATOM 0 H ILE B 340 -6.098 9.629 6.931 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.261 9.686 6.016 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.988 8.295 4.142 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.100 6.865 4.686 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.565 8.218 5.699 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.946 6.171 5.380 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.751 7.334 6.003 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.266 7.053 6.893 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.509 8.461 3.425 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.344 9.765 3.758 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.872 8.392 2.729 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.293 11.785 5.611 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.728 12.987 4.920 1.00 0.00 C ATOM 1497 C ASP B 341 -4.573 13.533 4.077 1.00 0.00 C ATOM 1498 O ASP B 341 -4.796 14.241 3.097 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.143 14.074 5.914 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.294 15.474 5.315 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.369 16.088 5.389 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -5.235 15.941 4.745 1.00 0.00 O ATOM 0 H ASP B 341 -5.456 11.789 6.618 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.581 12.726 4.294 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.090 13.786 6.370 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.404 14.115 6.714 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.364 13.182 4.491 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.174 13.628 3.787 1.00 0.00 C ATOM 1510 C LYS B 342 -2.061 12.876 2.459 1.00 0.00 C ATOM 1511 O LYS B 342 -1.454 13.371 1.510 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.940 13.488 4.679 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.303 13.682 6.153 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.306 12.345 6.897 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.442 12.559 8.406 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.712 11.505 9.146 1.00 0.00 N ATOM 0 H LYS B 342 -3.183 12.594 5.305 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.248 14.689 3.548 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.494 12.503 4.537 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.190 14.223 4.386 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.590 14.361 6.621 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.285 14.148 6.231 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.129 11.727 6.538 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.384 11.804 6.684 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.051 13.540 8.677 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.495 12.547 8.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.305 11.153 9.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.486 10.721 8.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 0.169 11.900 9.534 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.656 11.692 2.433 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.630 10.867 1.237 1.00 0.00 C ATOM 1529 C LEU B 343 -3.764 11.294 0.304 1.00 0.00 C ATOM 1530 O LEU B 343 -3.670 11.124 -0.911 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.665 9.383 1.609 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.421 8.839 2.314 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.144 9.293 1.603 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.418 9.222 3.796 1.00 0.00 C ATOM 0 H LEU B 343 -3.159 11.284 3.221 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.697 11.013 0.693 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.528 9.210 2.252 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.825 8.804 0.699 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.449 7.751 2.262 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.725 8.892 2.125 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.150 8.929 0.576 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.096 10.382 1.601 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.523 8.823 4.273 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.426 10.308 3.891 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.303 8.809 4.280 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.810 11.840 0.906 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.961 12.292 0.144 1.00 0.00 C ATOM 1548 C VAL B 344 -5.675 13.683 -0.426 1.00 0.00 C ATOM 1549 O VAL B 344 -6.398 14.161 -1.299 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.217 12.251 1.017 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.480 12.181 0.158 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.159 11.083 2.004 1.00 0.00 C ATOM 0 H VAL B 344 -4.884 11.980 1.914 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.146 11.626 -0.699 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.256 13.176 1.593 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.358 12.153 0.803 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.531 13.059 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.453 11.281 -0.457 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.063 11.076 2.613 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.085 10.145 1.454 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.288 11.195 2.649 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.620 14.294 0.092 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.229 15.621 -0.355 1.00 0.00 C ATOM 1564 C GLN B 345 -4.583 15.809 -1.831 1.00 0.00 C ATOM 1565 O GLN B 345 -5.110 16.851 -2.219 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.738 15.864 -0.113 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.420 17.361 -0.113 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.077 17.635 0.567 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.864 17.324 1.727 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.186 18.235 -0.218 1.00 0.00 N ATOM 0 H GLN B 345 -4.024 13.895 0.817 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.782 16.357 0.228 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.445 15.426 0.841 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.154 15.364 -0.886 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.395 17.731 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.211 17.905 0.403 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.430 18.468 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.741 18.462 0.143 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.280 14.785 -2.615 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.559 14.825 -4.040 1.00 0.00 C ATOM 1581 C GLY B 346 -4.096 13.539 -4.726 1.00 0.00 C ATOM 1582 O GLY B 346 -3.542 12.651 -4.080 1.00 0.00 O ATOM 0 H GLY B 346 -3.844 13.922 -2.290 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.628 14.962 -4.201 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.056 15.682 -4.489 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.035 15.515 -5.006 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.180 14.549 -3.930 1.00 0.00 C ATOM 1634 C VAL B 351 -11.455 14.858 -3.141 1.00 0.00 C ATOM 1635 O VAL B 351 -11.480 15.788 -2.336 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.924 14.544 -3.058 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.200 13.199 -3.146 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -7.990 15.696 -3.436 1.00 0.00 C ATOM 0 HA VAL B 351 -10.283 13.541 -4.333 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.234 14.690 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.310 13.223 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.865 12.405 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.908 13.010 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -7.104 15.670 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.691 15.595 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -8.508 16.645 -3.297 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.481 14.062 -3.401 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.755 14.239 -2.725 1.00 0.00 C ATOM 1650 C LEU B 352 -14.030 15.733 -2.548 1.00 0.00 C ATOM 1651 O LEU B 352 -14.400 16.417 -3.501 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.781 13.449 -1.415 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.441 13.307 -0.691 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.649 13.049 0.803 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.577 12.226 -1.344 1.00 0.00 C ATOM 0 H LEU B 352 -12.456 13.293 -4.070 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.567 13.835 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.488 13.929 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.166 12.451 -1.623 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.902 14.250 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.681 12.952 1.294 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.197 13.882 1.243 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.218 12.129 0.938 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.630 12.145 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.099 11.270 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.386 12.492 -2.384 1.00 0.00 H new ATOM 1667 N SER B 353 -13.838 16.197 -1.321 1.00 0.00 N ATOM 1668 CA SER B 353 -14.061 17.598 -1.007 1.00 0.00 C ATOM 1669 C SER B 353 -14.001 17.810 0.507 1.00 0.00 C ATOM 1670 O SER B 353 -13.112 18.498 1.006 1.00 0.00 O ATOM 1671 CB SER B 353 -15.405 18.079 -1.558 1.00 0.00 C ATOM 1672 OG SER B 353 -15.242 19.035 -2.602 1.00 0.00 O ATOM 0 H SER B 353 -13.530 15.627 -0.533 1.00 0.00 H new ATOM 0 HA SER B 353 -13.274 18.185 -1.481 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.970 17.225 -1.933 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.991 18.519 -0.751 1.00 0.00 H new ATOM 0 HG SER B 353 -14.893 18.589 -3.402 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.959 17.207 1.195 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.027 17.322 2.642 1.00 0.00 C ATOM 1680 C LYS B 354 -13.622 17.169 3.228 1.00 0.00 C ATOM 1681 O LYS B 354 -12.762 16.526 2.627 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.042 16.329 3.211 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.312 17.047 3.672 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.077 16.206 4.697 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.140 15.343 4.014 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.837 13.906 4.197 1.00 0.00 N ATOM 0 H LYS B 354 -15.695 16.637 0.777 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.387 18.310 2.929 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.294 15.587 2.454 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.599 15.791 4.049 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.051 18.011 4.109 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.951 17.250 2.813 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.381 15.568 5.242 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.550 16.860 5.429 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -20.122 15.569 4.429 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.181 15.580 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.568 13.335 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -17.909 13.691 3.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.821 13.681 5.212 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.432 17.771 4.393 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.146 17.709 5.066 1.00 0.00 C ATOM 1699 C LEU B 355 -11.026 17.824 4.029 1.00 0.00 C ATOM 1700 O LEU B 355 -10.145 16.969 3.964 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.054 16.451 5.932 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.382 16.634 7.416 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.219 15.465 7.940 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.108 16.840 8.238 1.00 0.00 C ATOM 0 H LEU B 355 -14.147 18.304 4.888 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.035 18.549 5.751 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.729 15.700 5.521 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.044 16.050 5.850 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.984 17.536 7.524 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -13.438 15.619 8.996 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.152 15.406 7.380 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.663 14.536 7.817 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.369 16.967 9.288 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.460 15.971 8.128 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.586 17.729 7.884 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.097 18.889 3.244 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.101 19.128 2.214 1.00 0.00 C ATOM 1718 C VAL B 356 -8.722 18.725 2.741 1.00 0.00 C ATOM 1719 O VAL B 356 -8.171 19.389 3.617 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.163 20.586 1.754 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.427 20.848 0.933 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.073 21.541 2.945 1.00 0.00 C ATOM 0 H VAL B 356 -11.830 19.596 3.301 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.305 18.516 1.336 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.302 20.772 1.111 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.447 21.891 0.618 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.430 20.204 0.054 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.306 20.636 1.541 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.119 22.571 2.590 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.904 21.354 3.625 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.131 21.380 3.470 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.192 17.611 2.170 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.888 17.112 2.573 1.00 0.00 C ATOM 1734 C PRO B 357 -5.767 17.981 2.000 1.00 0.00 C ATOM 1735 O PRO B 357 -4.592 17.749 2.280 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.843 15.678 2.072 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.925 15.574 1.008 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.816 16.799 1.130 1.00 0.00 C ATOM 0 HA PRO B 357 -6.740 17.147 3.652 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -5.863 15.440 1.658 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.025 14.975 2.884 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.480 15.523 0.014 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.508 14.663 1.144 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.874 17.341 0.186 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.835 16.522 1.402 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.170 18.964 1.208 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.214 19.869 0.593 1.00 0.00 C ATOM 1748 C ARG B 358 -5.475 21.306 1.049 1.00 0.00 C ATOM 1749 O ARG B 358 -4.543 22.027 1.404 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.296 19.802 -0.933 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.912 19.580 -1.547 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.557 20.706 -2.521 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.361 21.432 -2.040 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.880 22.559 -2.608 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.492 23.099 -3.683 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.803 23.125 -2.095 1.00 0.00 N ATOM 0 H ARG B 358 -7.146 19.153 0.978 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.216 19.561 0.906 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.964 18.993 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.725 20.727 -1.319 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.163 19.529 -0.756 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.891 18.623 -2.068 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.369 20.294 -3.513 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.397 21.394 -2.616 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.869 21.058 -1.229 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -3.324 22.656 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -2.122 23.950 -4.106 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -0.347 22.711 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.427 23.976 -2.512 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.746 21.679 1.025 1.00 0.00 N ATOM 1770 CA GLY B 359 -7.140 23.017 1.431 1.00 0.00 C ATOM 1771 C GLY B 359 -7.901 23.728 0.310 1.00 0.00 C ATOM 1772 O GLY B 359 -7.300 24.414 -0.515 1.00 0.00 O ATOM 0 H GLY B 359 -7.516 21.078 0.731 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.766 22.961 2.322 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -6.255 23.595 1.699 1.00 0.00 H new ATOM 1776 N SER B 360 -9.213 23.540 0.317 1.00 0.00 N ATOM 1777 CA SER B 360 -10.062 24.155 -0.689 1.00 0.00 C ATOM 1778 C SER B 360 -9.990 23.359 -1.993 1.00 0.00 C ATOM 1779 O SER B 360 -9.471 23.847 -2.995 1.00 0.00 O ATOM 1780 CB SER B 360 -9.661 25.611 -0.933 1.00 0.00 C ATOM 1781 OG SER B 360 -10.753 26.394 -1.408 1.00 0.00 O ATOM 0 H SER B 360 -9.708 22.971 1.003 1.00 0.00 H new ATOM 0 HA SER B 360 -11.088 24.146 -0.322 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.282 26.042 -0.007 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.848 25.646 -1.658 1.00 0.00 H new ATOM 0 HG SER B 360 -10.456 27.317 -1.550 1.00 0.00 H new ATOM 1787 N LEU B 361 -10.518 22.145 -1.938 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.520 21.275 -3.102 1.00 0.00 C ATOM 1789 C LEU B 361 -11.909 21.291 -3.743 1.00 0.00 C ATOM 1790 O LEU B 361 -12.523 20.242 -3.927 1.00 0.00 O ATOM 1791 CB LEU B 361 -10.032 19.875 -2.726 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.515 19.682 -2.684 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.812 20.961 -2.222 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.139 18.477 -1.819 1.00 0.00 C ATOM 0 H LEU B 361 -10.948 21.743 -1.105 1.00 0.00 H new ATOM 0 HA LEU B 361 -9.818 21.641 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.438 19.621 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -10.449 19.163 -3.438 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.169 19.472 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.735 20.797 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -8.042 21.772 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -8.158 21.226 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.055 18.362 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.500 18.632 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.594 17.577 -2.232 1.00 0.00 H new