USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1065 hydrogens (21 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 Single : A 19 SER OG : rot 29:sc= 0.0667 USER MOD Single : A 20 ASN : amide:sc= -0.897 K(o=-0.9,f=-2.5!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -5.57! C(o=-5.6!,f=-9.3!) USER MOD Single : A 37 HIS : no HD1:sc= -9.47! C(o=-9.5!,f=-11!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 35:sc= 0.0738 USER MOD Single : B 20 ASN : amide:sc= -0.992 K(o=-0.99,f=-2.4!) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 ASN : amide:sc= -4.53! C(o=-4.5!,f=-8.6!) USER MOD Single : B 37 HIS : no HD1:sc= -9.85! C(o=-9.9!,f=-12!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 SER OG : rot 37:sc= 0.074 USER MOD Single : C 20 ASN : amide:sc= -0.989 K(o=-0.99,f=-2.6!) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 ASN : amide:sc= -5.9! C(o=-5.9!,f=-9.7!) USER MOD Single : C 37 HIS : no HD1:sc= -9.59! C(o=-9.6!,f=-11!) USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 SER OG : rot 38:sc= 0.0747 USER MOD Single : D 20 ASN : amide:sc= -0.928 K(o=-0.93,f=-2.3!) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN : amide:sc= -4.45! C(o=-4.5!,f=-8.4!) USER MOD Single : D 37 HIS : no HD1:sc= -9.76! C(o=-9.8!,f=-11!) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -6.321 26.403 2.237 1.00 0.00 N ATOM 2 CA SER A 19 -5.843 25.205 2.982 1.00 0.00 C ATOM 3 C SER A 19 -6.410 23.946 2.336 1.00 0.00 C ATOM 4 O SER A 19 -5.689 22.975 2.108 1.00 0.00 O ATOM 5 CB SER A 19 -6.305 25.297 4.438 1.00 0.00 C ATOM 6 OG SER A 19 -5.724 26.446 5.042 1.00 0.00 O ATOM 0 HA SER A 19 -4.754 25.163 2.952 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.392 25.358 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 19 -6.013 24.399 4.982 1.00 0.00 H new ATOM 0 HG SER A 19 -5.573 27.133 4.360 1.00 0.00 H new ATOM 14 N ASN A 20 -7.706 23.970 2.043 1.00 0.00 N ATOM 15 CA ASN A 20 -8.359 22.825 1.422 1.00 0.00 C ATOM 16 C ASN A 20 -7.772 22.555 0.039 1.00 0.00 C ATOM 17 O ASN A 20 -7.564 21.404 -0.342 1.00 0.00 O ATOM 18 CB ASN A 20 -9.863 23.083 1.297 1.00 0.00 C ATOM 19 CG ASN A 20 -10.537 21.912 0.591 1.00 0.00 C ATOM 20 OD1 ASN A 20 -9.923 20.862 0.403 1.00 0.00 O ATOM 21 ND2 ASN A 20 -11.772 22.030 0.186 1.00 0.00 N ATOM 0 H ASN A 20 -8.320 24.764 2.224 1.00 0.00 H new ATOM 0 HA ASN A 20 -8.191 21.952 2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -10.300 23.222 2.286 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -10.037 24.003 0.739 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.230 21.251 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -12.279 22.901 0.343 1.00 0.00 H new ATOM 28 N ASP A 21 -7.510 23.624 -0.705 1.00 0.00 N ATOM 29 CA ASP A 21 -6.947 23.490 -2.044 1.00 0.00 C ATOM 30 C ASP A 21 -5.572 22.830 -1.983 1.00 0.00 C ATOM 31 O ASP A 21 -5.252 21.965 -2.797 1.00 0.00 O ATOM 32 CB ASP A 21 -6.827 24.868 -2.696 1.00 0.00 C ATOM 33 CG ASP A 21 -8.209 25.394 -3.068 1.00 0.00 C ATOM 34 OD1 ASP A 21 -9.141 24.608 -3.072 1.00 0.00 O ATOM 35 OD2 ASP A 21 -8.315 26.578 -3.345 1.00 0.00 O ATOM 0 H ASP A 21 -7.677 24.585 -0.407 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.611 22.863 -2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.338 25.561 -2.012 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.202 24.804 -3.587 1.00 0.00 H new ATOM 40 N SER A 22 -4.765 23.245 -1.011 1.00 0.00 N ATOM 41 CA SER A 22 -3.428 22.689 -0.850 1.00 0.00 C ATOM 42 C SER A 22 -3.500 21.194 -0.553 1.00 0.00 C ATOM 43 O SER A 22 -2.745 20.401 -1.115 1.00 0.00 O ATOM 44 CB SER A 22 -2.698 23.404 0.285 1.00 0.00 C ATOM 45 OG SER A 22 -1.382 22.880 0.404 1.00 0.00 O ATOM 0 H SER A 22 -5.013 23.960 -0.327 1.00 0.00 H new ATOM 0 HA SER A 22 -2.880 22.835 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.658 24.475 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.240 23.271 1.221 1.00 0.00 H new ATOM 0 HG SER A 22 -0.912 23.339 1.131 1.00 0.00 H new ATOM 51 N SER A 23 -4.420 20.815 0.331 1.00 0.00 N ATOM 52 CA SER A 23 -4.595 19.411 0.699 1.00 0.00 C ATOM 53 C SER A 23 -5.627 18.754 -0.210 1.00 0.00 C ATOM 54 O SER A 23 -6.830 18.842 0.035 1.00 0.00 O ATOM 55 CB SER A 23 -5.058 19.310 2.154 1.00 0.00 C ATOM 56 OG SER A 23 -4.083 19.910 2.998 1.00 0.00 O ATOM 0 H SER A 23 -5.054 21.458 0.805 1.00 0.00 H new ATOM 0 HA SER A 23 -3.641 18.897 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.019 19.808 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.202 18.266 2.430 1.00 0.00 H new ATOM 0 HG SER A 23 -4.376 19.849 3.931 1.00 0.00 H new ATOM 62 N ASP A 24 -5.146 18.103 -1.261 1.00 0.00 N ATOM 63 CA ASP A 24 -6.035 17.437 -2.210 1.00 0.00 C ATOM 64 C ASP A 24 -6.759 16.268 -1.532 1.00 0.00 C ATOM 65 O ASP A 24 -6.232 15.664 -0.596 1.00 0.00 O ATOM 66 CB ASP A 24 -5.221 16.923 -3.408 1.00 0.00 C ATOM 67 CG ASP A 24 -4.957 18.054 -4.398 1.00 0.00 C ATOM 68 OD1 ASP A 24 -4.710 19.162 -3.950 1.00 0.00 O ATOM 69 OD2 ASP A 24 -5.009 17.799 -5.591 1.00 0.00 O ATOM 0 H ASP A 24 -4.153 18.021 -1.479 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.779 18.153 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.275 16.507 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.761 16.116 -3.904 1.00 0.00 H new ATOM 74 N PRO A 25 -7.952 15.937 -1.978 1.00 0.00 N ATOM 75 CA PRO A 25 -8.744 14.812 -1.390 1.00 0.00 C ATOM 76 C PRO A 25 -8.077 13.457 -1.633 1.00 0.00 C ATOM 77 O PRO A 25 -8.300 12.498 -0.892 1.00 0.00 O ATOM 78 CB PRO A 25 -10.103 14.905 -2.106 1.00 0.00 C ATOM 79 CG PRO A 25 -9.816 15.617 -3.390 1.00 0.00 C ATOM 80 CD PRO A 25 -8.674 16.585 -3.087 1.00 0.00 C ATOM 0 HA PRO A 25 -8.832 14.890 -0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.522 13.915 -2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -10.829 15.452 -1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.533 14.913 -4.172 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.697 16.152 -3.745 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.030 16.729 -3.955 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.048 17.568 -2.801 1.00 0.00 H new ATOM 88 N LEU A 26 -7.268 13.385 -2.684 1.00 0.00 N ATOM 89 CA LEU A 26 -6.575 12.147 -3.030 1.00 0.00 C ATOM 90 C LEU A 26 -5.546 11.770 -1.962 1.00 0.00 C ATOM 91 O LEU A 26 -5.393 10.595 -1.626 1.00 0.00 O ATOM 92 CB LEU A 26 -5.878 12.306 -4.386 1.00 0.00 C ATOM 93 CG LEU A 26 -6.922 12.425 -5.507 1.00 0.00 C ATOM 94 CD1 LEU A 26 -6.220 12.854 -6.799 1.00 0.00 C ATOM 95 CD2 LEU A 26 -7.635 11.075 -5.734 1.00 0.00 C ATOM 0 H LEU A 26 -7.075 14.166 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 26 -7.314 11.348 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.243 13.192 -4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.229 11.450 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.668 13.166 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.954 12.941 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.734 13.817 -6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.472 12.109 -7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -8.370 11.181 -6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -6.902 10.319 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.137 10.770 -4.816 1.00 0.00 H new ATOM 107 N VAL A 27 -4.824 12.766 -1.449 1.00 0.00 N ATOM 108 CA VAL A 27 -3.796 12.511 -0.440 1.00 0.00 C ATOM 109 C VAL A 27 -4.405 11.896 0.820 1.00 0.00 C ATOM 110 O VAL A 27 -3.921 10.881 1.325 1.00 0.00 O ATOM 111 CB VAL A 27 -3.096 13.827 -0.081 1.00 0.00 C ATOM 112 CG1 VAL A 27 -2.131 13.605 1.088 1.00 0.00 C ATOM 113 CG2 VAL A 27 -2.314 14.336 -1.293 1.00 0.00 C ATOM 0 H VAL A 27 -4.930 13.746 -1.711 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.075 11.806 -0.853 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.847 14.562 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.638 14.545 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.686 13.246 1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.381 12.866 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.816 15.272 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.568 13.595 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.999 14.504 -2.124 1.00 0.00 H new ATOM 123 N VAL A 28 -5.470 12.511 1.317 1.00 0.00 N ATOM 124 CA VAL A 28 -6.138 12.008 2.512 1.00 0.00 C ATOM 125 C VAL A 28 -6.832 10.684 2.219 1.00 0.00 C ATOM 126 O VAL A 28 -6.796 9.756 3.027 1.00 0.00 O ATOM 127 CB VAL A 28 -7.165 13.026 3.013 1.00 0.00 C ATOM 128 CG1 VAL A 28 -6.443 14.295 3.474 1.00 0.00 C ATOM 129 CG2 VAL A 28 -8.132 13.380 1.886 1.00 0.00 C ATOM 0 H VAL A 28 -5.887 13.351 0.917 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.384 11.849 3.283 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.720 12.595 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.174 15.020 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.753 14.048 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.887 14.721 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.862 14.105 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.577 13.808 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -8.649 12.480 1.554 1.00 0.00 H new ATOM 139 N ALA A 29 -7.464 10.608 1.054 1.00 0.00 N ATOM 140 CA ALA A 29 -8.170 9.396 0.654 1.00 0.00 C ATOM 141 C ALA A 29 -7.203 8.222 0.560 1.00 0.00 C ATOM 142 O ALA A 29 -7.530 7.107 0.958 1.00 0.00 O ATOM 143 CB ALA A 29 -8.848 9.607 -0.702 1.00 0.00 C ATOM 0 H ALA A 29 -7.503 11.366 0.373 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.926 9.174 1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.372 8.697 -0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.561 10.429 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.094 9.846 -1.452 1.00 0.00 H new ATOM 149 N ALA A 30 -6.014 8.479 0.030 1.00 0.00 N ATOM 150 CA ALA A 30 -5.018 7.426 -0.112 1.00 0.00 C ATOM 151 C ALA A 30 -4.606 6.884 1.254 1.00 0.00 C ATOM 152 O ALA A 30 -4.457 5.676 1.430 1.00 0.00 O ATOM 153 CB ALA A 30 -3.787 7.966 -0.840 1.00 0.00 C ATOM 0 H ALA A 30 -5.718 9.396 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.458 6.615 -0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.047 7.172 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.076 8.322 -1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.359 8.790 -0.269 1.00 0.00 H new ATOM 159 N ASN A 31 -4.426 7.780 2.219 1.00 0.00 N ATOM 160 CA ASN A 31 -4.034 7.365 3.562 1.00 0.00 C ATOM 161 C ASN A 31 -5.136 6.523 4.201 1.00 0.00 C ATOM 162 O ASN A 31 -4.863 5.508 4.842 1.00 0.00 O ATOM 163 CB ASN A 31 -3.754 8.597 4.426 1.00 0.00 C ATOM 164 CG ASN A 31 -3.314 8.171 5.825 1.00 0.00 C ATOM 165 OD1 ASN A 31 -3.686 7.096 6.296 1.00 0.00 O ATOM 166 ND2 ASN A 31 -2.534 8.955 6.517 1.00 0.00 N ATOM 0 H ASN A 31 -4.543 8.786 2.100 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.129 6.762 3.492 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.978 9.206 3.963 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.649 9.216 4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.231 8.678 7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.227 9.845 6.124 1.00 0.00 H new ATOM 173 N ILE A 32 -6.380 6.950 4.016 1.00 0.00 N ATOM 174 CA ILE A 32 -7.521 6.230 4.571 1.00 0.00 C ATOM 175 C ILE A 32 -7.644 4.847 3.931 1.00 0.00 C ATOM 176 O ILE A 32 -7.902 3.857 4.613 1.00 0.00 O ATOM 177 CB ILE A 32 -8.808 7.029 4.335 1.00 0.00 C ATOM 178 CG1 ILE A 32 -8.764 8.310 5.171 1.00 0.00 C ATOM 179 CG2 ILE A 32 -10.023 6.193 4.754 1.00 0.00 C ATOM 180 CD1 ILE A 32 -9.894 9.245 4.734 1.00 0.00 C ATOM 0 H ILE A 32 -6.624 7.788 3.488 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.366 6.106 5.643 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.890 7.278 3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.866 8.070 6.229 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.800 8.804 5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.935 6.766 4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.055 5.277 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.944 5.941 5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.862 10.157 5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.772 9.495 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.854 8.749 4.880 1.00 0.00 H new ATOM 192 N ILE A 33 -7.465 4.797 2.615 1.00 0.00 N ATOM 193 CA ILE A 33 -7.568 3.538 1.885 1.00 0.00 C ATOM 194 C ILE A 33 -6.495 2.559 2.357 1.00 0.00 C ATOM 195 O ILE A 33 -6.769 1.376 2.558 1.00 0.00 O ATOM 196 CB ILE A 33 -7.407 3.802 0.378 1.00 0.00 C ATOM 197 CG1 ILE A 33 -8.620 4.606 -0.152 1.00 0.00 C ATOM 198 CG2 ILE A 33 -7.287 2.468 -0.374 1.00 0.00 C ATOM 199 CD1 ILE A 33 -9.786 3.679 -0.524 1.00 0.00 C ATOM 0 H ILE A 33 -7.249 5.608 2.035 1.00 0.00 H new ATOM 0 HA ILE A 33 -8.547 3.099 2.075 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.501 4.385 0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.946 5.318 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.321 5.186 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -7.173 2.661 -1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.417 1.922 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -8.185 1.874 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -10.621 4.275 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.465 2.985 -1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -10.100 3.119 0.356 1.00 0.00 H new ATOM 211 N GLY A 34 -5.274 3.055 2.532 1.00 0.00 N ATOM 212 CA GLY A 34 -4.177 2.205 2.978 1.00 0.00 C ATOM 213 C GLY A 34 -4.470 1.607 4.351 1.00 0.00 C ATOM 214 O GLY A 34 -4.240 0.421 4.583 1.00 0.00 O ATOM 0 H GLY A 34 -5.021 4.030 2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -4.016 1.405 2.256 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.256 2.786 3.020 1.00 0.00 H new ATOM 218 N ILE A 35 -4.983 2.435 5.254 1.00 0.00 N ATOM 219 CA ILE A 35 -5.311 1.977 6.600 1.00 0.00 C ATOM 220 C ILE A 35 -6.432 0.938 6.547 1.00 0.00 C ATOM 221 O ILE A 35 -6.382 -0.083 7.235 1.00 0.00 O ATOM 222 CB ILE A 35 -5.728 3.166 7.472 1.00 0.00 C ATOM 223 CG1 ILE A 35 -4.516 4.073 7.702 1.00 0.00 C ATOM 224 CG2 ILE A 35 -6.243 2.661 8.823 1.00 0.00 C ATOM 225 CD1 ILE A 35 -4.972 5.397 8.323 1.00 0.00 C ATOM 0 H ILE A 35 -5.180 3.421 5.081 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.428 1.513 7.039 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.518 3.724 6.969 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.800 3.580 8.359 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.005 4.260 6.757 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.538 3.510 9.440 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.103 2.011 8.664 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.454 2.103 9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.107 6.040 8.485 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.671 5.893 7.650 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.463 5.202 9.276 1.00 0.00 H new ATOM 237 N LEU A 36 -7.445 1.209 5.727 1.00 0.00 N ATOM 238 CA LEU A 36 -8.576 0.296 5.592 1.00 0.00 C ATOM 239 C LEU A 36 -8.105 -1.054 5.062 1.00 0.00 C ATOM 240 O LEU A 36 -8.565 -2.103 5.515 1.00 0.00 O ATOM 241 CB LEU A 36 -9.623 0.896 4.641 1.00 0.00 C ATOM 242 CG LEU A 36 -10.796 -0.080 4.440 1.00 0.00 C ATOM 243 CD1 LEU A 36 -11.425 -0.449 5.793 1.00 0.00 C ATOM 244 CD2 LEU A 36 -11.850 0.590 3.552 1.00 0.00 C ATOM 0 H LEU A 36 -7.506 2.048 5.150 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.028 0.149 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.992 1.838 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.162 1.121 3.679 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.429 -0.991 3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -12.253 -1.140 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.675 -0.922 6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -11.794 0.453 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.687 -0.092 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -12.206 1.501 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -11.408 0.839 2.587 1.00 0.00 H new ATOM 256 N HIS A 37 -7.186 -1.021 4.104 1.00 0.00 N ATOM 257 CA HIS A 37 -6.666 -2.255 3.529 1.00 0.00 C ATOM 258 C HIS A 37 -6.032 -3.109 4.619 1.00 0.00 C ATOM 259 O HIS A 37 -6.204 -4.329 4.645 1.00 0.00 O ATOM 260 CB HIS A 37 -5.615 -1.943 2.462 1.00 0.00 C ATOM 261 CG HIS A 37 -5.139 -3.235 1.854 1.00 0.00 C ATOM 262 ND1 HIS A 37 -5.325 -3.541 0.518 1.00 0.00 N ATOM 263 CD2 HIS A 37 -4.502 -4.321 2.400 1.00 0.00 C ATOM 264 CE1 HIS A 37 -4.810 -4.766 0.310 1.00 0.00 C ATOM 265 NE2 HIS A 37 -4.298 -5.284 1.423 1.00 0.00 N ATOM 0 H HIS A 37 -6.790 -0.166 3.714 1.00 0.00 H new ATOM 0 HA HIS A 37 -7.493 -2.798 3.072 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -6.039 -1.298 1.692 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -4.778 -1.403 2.904 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -4.205 -4.412 3.434 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -4.812 -5.269 -0.646 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -3.851 -6.194 1.534 1.00 0.00 H new ATOM 273 N LEU A 38 -5.298 -2.463 5.517 1.00 0.00 N ATOM 274 CA LEU A 38 -4.634 -3.170 6.606 1.00 0.00 C ATOM 275 C LEU A 38 -5.646 -3.873 7.503 1.00 0.00 C ATOM 276 O LEU A 38 -5.387 -4.972 7.979 1.00 0.00 O ATOM 277 CB LEU A 38 -3.772 -2.185 7.427 1.00 0.00 C ATOM 278 CG LEU A 38 -2.348 -2.095 6.829 1.00 0.00 C ATOM 279 CD1 LEU A 38 -1.692 -0.775 7.233 1.00 0.00 C ATOM 280 CD2 LEU A 38 -1.485 -3.259 7.346 1.00 0.00 C ATOM 0 H LEU A 38 -5.148 -1.454 5.513 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.986 -3.933 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.236 -1.199 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.718 -2.515 8.465 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.425 -2.149 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.690 -0.721 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.290 0.057 6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.628 -0.718 8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.484 -3.187 6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.421 -3.209 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.938 -4.206 7.052 1.00 0.00 H new ATOM 292 N ILE A 39 -6.785 -3.240 7.746 1.00 0.00 N ATOM 293 CA ILE A 39 -7.795 -3.848 8.605 1.00 0.00 C ATOM 294 C ILE A 39 -8.293 -5.160 7.996 1.00 0.00 C ATOM 295 O ILE A 39 -8.437 -6.165 8.695 1.00 0.00 O ATOM 296 CB ILE A 39 -8.970 -2.881 8.789 1.00 0.00 C ATOM 297 CG1 ILE A 39 -8.495 -1.664 9.591 1.00 0.00 C ATOM 298 CG2 ILE A 39 -10.101 -3.580 9.547 1.00 0.00 C ATOM 299 CD1 ILE A 39 -9.572 -0.575 9.583 1.00 0.00 C ATOM 0 H ILE A 39 -7.032 -2.324 7.370 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.347 -4.061 9.576 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.336 -2.562 7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.273 -1.959 10.617 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.571 -1.275 9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -10.934 -2.889 9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.435 -4.450 8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.741 -3.900 10.525 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.224 0.285 10.156 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -9.773 -0.270 8.556 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.486 -0.964 10.032 1.00 0.00 H new ATOM 311 N LEU A 40 -8.559 -5.151 6.697 1.00 0.00 N ATOM 312 CA LEU A 40 -9.038 -6.354 6.023 1.00 0.00 C ATOM 313 C LEU A 40 -7.911 -7.384 5.848 1.00 0.00 C ATOM 314 O LEU A 40 -8.101 -8.576 6.104 1.00 0.00 O ATOM 315 CB LEU A 40 -9.621 -5.979 4.659 1.00 0.00 C ATOM 316 CG LEU A 40 -10.647 -4.851 4.830 1.00 0.00 C ATOM 317 CD1 LEU A 40 -11.207 -4.460 3.461 1.00 0.00 C ATOM 318 CD2 LEU A 40 -11.792 -5.316 5.746 1.00 0.00 C ATOM 0 H LEU A 40 -8.454 -4.336 6.093 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.812 -6.808 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.824 -5.661 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.094 -6.849 4.203 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.159 -3.988 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.936 -3.659 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.395 -4.118 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.690 -5.324 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.516 -4.509 5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.283 -6.183 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.390 -5.586 6.723 1.00 0.00 H new ATOM 330 N TRP A 41 -6.746 -6.915 5.403 1.00 0.00 N ATOM 331 CA TRP A 41 -5.602 -7.802 5.182 1.00 0.00 C ATOM 332 C TRP A 41 -5.084 -8.391 6.492 1.00 0.00 C ATOM 333 O TRP A 41 -4.817 -9.588 6.576 1.00 0.00 O ATOM 334 CB TRP A 41 -4.486 -7.031 4.467 1.00 0.00 C ATOM 335 CG TRP A 41 -3.240 -7.862 4.386 1.00 0.00 C ATOM 336 CD1 TRP A 41 -2.967 -8.780 3.425 1.00 0.00 C ATOM 337 CD2 TRP A 41 -2.082 -7.840 5.264 1.00 0.00 C ATOM 338 NE1 TRP A 41 -1.724 -9.331 3.675 1.00 0.00 N ATOM 339 CE2 TRP A 41 -1.138 -8.780 4.795 1.00 0.00 C ATOM 340 CE3 TRP A 41 -1.762 -7.099 6.416 1.00 0.00 C ATOM 341 CZ2 TRP A 41 0.077 -8.978 5.446 1.00 0.00 C ATOM 342 CZ3 TRP A 41 -0.536 -7.296 7.067 1.00 0.00 C ATOM 343 CH2 TRP A 41 0.380 -8.233 6.583 1.00 0.00 C ATOM 0 H TRP A 41 -6.569 -5.933 5.189 1.00 0.00 H new ATOM 0 HA TRP A 41 -5.931 -8.633 4.558 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -4.812 -6.755 3.464 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.277 -6.104 5.001 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -3.615 -9.038 2.600 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -1.293 -10.056 3.101 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.464 -6.375 6.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.781 -9.706 5.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -0.298 -6.719 7.949 1.00 0.00 H new ATOM 0 HH2 TRP A 41 1.322 -8.380 7.090 1.00 0.00 H new ATOM 354 N ILE A 42 -4.935 -7.551 7.509 1.00 0.00 N ATOM 355 CA ILE A 42 -4.438 -8.022 8.799 1.00 0.00 C ATOM 356 C ILE A 42 -5.432 -9.002 9.414 1.00 0.00 C ATOM 357 O ILE A 42 -5.044 -9.934 10.119 1.00 0.00 O ATOM 358 CB ILE A 42 -4.204 -6.836 9.753 1.00 0.00 C ATOM 359 CG1 ILE A 42 -3.330 -7.291 10.932 1.00 0.00 C ATOM 360 CG2 ILE A 42 -5.547 -6.301 10.287 1.00 0.00 C ATOM 361 CD1 ILE A 42 -2.927 -6.071 11.763 1.00 0.00 C ATOM 0 H ILE A 42 -5.147 -6.554 7.469 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.487 -8.531 8.641 1.00 0.00 H new ATOM 0 HB ILE A 42 -3.700 -6.039 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.876 -8.003 11.551 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.442 -7.804 10.564 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.363 -5.463 10.960 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.164 -5.968 9.452 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.065 -7.093 10.827 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.307 -6.390 12.601 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.365 -5.376 11.140 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.822 -5.577 12.142 1.00 0.00 H new ATOM 373 N LEU A 43 -6.716 -8.783 9.143 1.00 0.00 N ATOM 374 CA LEU A 43 -7.754 -9.652 9.681 1.00 0.00 C ATOM 375 C LEU A 43 -7.550 -11.084 9.193 1.00 0.00 C ATOM 376 O LEU A 43 -7.611 -12.027 9.981 1.00 0.00 O ATOM 377 CB LEU A 43 -9.132 -9.146 9.236 1.00 0.00 C ATOM 378 CG LEU A 43 -10.244 -10.093 9.715 1.00 0.00 C ATOM 379 CD1 LEU A 43 -10.180 -10.259 11.243 1.00 0.00 C ATOM 380 CD2 LEU A 43 -11.602 -9.503 9.321 1.00 0.00 C ATOM 0 H LEU A 43 -7.058 -8.019 8.560 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.696 -9.639 10.769 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.303 -8.146 9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.161 -9.065 8.149 1.00 0.00 H new ATOM 0 HG LEU A 43 -10.111 -11.070 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.973 -10.932 11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.212 -10.675 11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.309 -9.288 11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.398 -10.167 9.656 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.724 -8.526 9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -11.651 -9.395 8.237 1.00 0.00 H new ATOM 392 N ASP A 44 -7.297 -11.241 7.897 1.00 0.00 N ATOM 393 CA ASP A 44 -7.080 -12.571 7.336 1.00 0.00 C ATOM 394 C ASP A 44 -5.819 -13.198 7.924 1.00 0.00 C ATOM 395 O ASP A 44 -5.764 -14.404 8.163 1.00 0.00 O ATOM 396 CB ASP A 44 -6.952 -12.487 5.814 1.00 0.00 C ATOM 397 CG ASP A 44 -6.760 -13.881 5.226 1.00 0.00 C ATOM 398 OD1 ASP A 44 -6.614 -14.815 5.998 1.00 0.00 O ATOM 399 OD2 ASP A 44 -6.762 -13.995 4.011 1.00 0.00 O ATOM 0 H ASP A 44 -7.238 -10.477 7.224 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.937 -13.196 7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.844 -12.025 5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.107 -11.852 5.547 1.00 0.00 H new ATOM 404 N ARG A 45 -4.808 -12.366 8.153 1.00 0.00 N ATOM 405 CA ARG A 45 -3.548 -12.840 8.712 1.00 0.00 C ATOM 406 C ARG A 45 -3.769 -13.451 10.094 1.00 0.00 C ATOM 407 O ARG A 45 -3.139 -14.446 10.453 1.00 0.00 O ATOM 408 CB ARG A 45 -2.553 -11.676 8.817 1.00 0.00 C ATOM 409 CG ARG A 45 -1.195 -12.200 9.300 1.00 0.00 C ATOM 410 CD ARG A 45 -0.212 -11.034 9.428 1.00 0.00 C ATOM 411 NE ARG A 45 1.126 -11.535 9.742 1.00 0.00 N ATOM 412 CZ ARG A 45 1.984 -11.870 8.780 1.00 0.00 C ATOM 413 NH1 ARG A 45 1.637 -11.755 7.526 1.00 0.00 N ATOM 414 NH2 ARG A 45 3.169 -12.316 9.093 1.00 0.00 N ATOM 0 H ARG A 45 -4.837 -11.365 7.961 1.00 0.00 H new ATOM 0 HA ARG A 45 -3.143 -13.606 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.443 -11.191 7.847 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.930 -10.923 9.509 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -1.308 -12.701 10.261 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -0.809 -12.940 8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -0.187 -10.466 8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -0.546 -10.351 10.210 1.00 0.00 H new ATOM 0 HE ARG A 45 1.408 -11.630 10.718 1.00 0.00 H new ATOM 0 HH11 ARG A 45 0.709 -11.409 7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 45 2.294 -12.012 6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.437 -12.408 10.073 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.828 -12.573 8.358 1.00 0.00 H new ATOM 428 N LEU A 46 -4.651 -12.838 10.877 1.00 0.00 N ATOM 429 CA LEU A 46 -4.924 -13.327 12.223 1.00 0.00 C ATOM 430 C LEU A 46 -5.441 -14.767 12.170 1.00 0.00 C ATOM 431 O LEU A 46 -4.977 -15.630 12.913 1.00 0.00 O ATOM 432 CB LEU A 46 -5.970 -12.413 12.889 1.00 0.00 C ATOM 433 CG LEU A 46 -5.863 -12.478 14.421 1.00 0.00 C ATOM 434 CD1 LEU A 46 -6.873 -11.501 15.033 1.00 0.00 C ATOM 435 CD2 LEU A 46 -6.150 -13.904 14.925 1.00 0.00 C ATOM 0 H LEU A 46 -5.183 -12.011 10.607 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.003 -13.314 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -5.826 -11.386 12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.971 -12.713 12.578 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.851 -12.205 14.720 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.804 -11.540 16.120 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.653 -10.489 14.692 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.881 -11.778 14.723 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.069 -13.929 16.012 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.157 -14.199 14.629 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.427 -14.595 14.492 1.00 0.00 H new ATOM 447 N PHE A 47 -6.391 -15.028 11.276 1.00 0.00 N ATOM 448 CA PHE A 47 -6.937 -16.376 11.147 1.00 0.00 C ATOM 449 C PHE A 47 -5.850 -17.353 10.714 1.00 0.00 C ATOM 450 O PHE A 47 -5.732 -18.448 11.262 1.00 0.00 O ATOM 451 CB PHE A 47 -8.084 -16.395 10.130 1.00 0.00 C ATOM 452 CG PHE A 47 -9.297 -15.715 10.721 1.00 0.00 C ATOM 453 CD1 PHE A 47 -10.102 -16.398 11.641 1.00 0.00 C ATOM 454 CD2 PHE A 47 -9.613 -14.402 10.356 1.00 0.00 C ATOM 455 CE1 PHE A 47 -11.226 -15.768 12.193 1.00 0.00 C ATOM 456 CE2 PHE A 47 -10.736 -13.771 10.908 1.00 0.00 C ATOM 457 CZ PHE A 47 -11.541 -14.455 11.827 1.00 0.00 C ATOM 0 H PHE A 47 -6.793 -14.338 10.641 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.321 -16.682 12.120 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -7.780 -15.887 9.214 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.326 -17.423 9.859 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.857 -17.411 11.925 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.991 -13.874 9.648 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.848 -16.296 12.900 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.980 -12.758 10.625 1.00 0.00 H new ATOM 0 HZ PHE A 47 -12.406 -13.969 12.254 1.00 0.00 H new ATOM 467 N PHE A 48 -5.054 -16.949 9.722 1.00 0.00 N ATOM 468 CA PHE A 48 -3.972 -17.797 9.214 1.00 0.00 C ATOM 469 C PHE A 48 -2.671 -17.001 9.129 1.00 0.00 C ATOM 470 O PHE A 48 -2.656 -15.870 8.643 1.00 0.00 O ATOM 471 CB PHE A 48 -4.343 -18.326 7.827 1.00 0.00 C ATOM 472 CG PHE A 48 -5.787 -18.778 7.830 1.00 0.00 C ATOM 473 CD1 PHE A 48 -6.232 -19.708 8.779 1.00 0.00 C ATOM 474 CD2 PHE A 48 -6.688 -18.263 6.886 1.00 0.00 C ATOM 475 CE1 PHE A 48 -7.568 -20.122 8.783 1.00 0.00 C ATOM 476 CE2 PHE A 48 -8.024 -18.675 6.893 1.00 0.00 C ATOM 477 CZ PHE A 48 -8.464 -19.605 7.841 1.00 0.00 C ATOM 0 H PHE A 48 -5.137 -16.045 9.256 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.829 -18.634 9.897 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.196 -17.548 7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.691 -19.157 7.556 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.542 -20.106 9.509 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.349 -17.547 6.152 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -7.908 -20.841 9.514 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.716 -18.275 6.167 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.496 -19.924 7.846 1.00 0.00 H new ATOM 487 N LYS A 49 -1.586 -17.603 9.598 1.00 0.00 N ATOM 488 CA LYS A 49 -0.285 -16.945 9.572 1.00 0.00 C ATOM 489 C LYS A 49 0.300 -16.965 8.162 1.00 0.00 C ATOM 490 O LYS A 49 1.026 -16.042 7.831 1.00 0.00 O ATOM 491 CB LYS A 49 0.671 -17.648 10.537 1.00 0.00 C ATOM 492 CG LYS A 49 0.835 -19.112 10.122 1.00 0.00 C ATOM 493 CD LYS A 49 1.721 -19.837 11.136 1.00 0.00 C ATOM 494 CE LYS A 49 1.870 -21.303 10.725 1.00 0.00 C ATOM 495 NZ LYS A 49 2.729 -22.012 11.714 1.00 0.00 N ATOM 496 OXT LYS A 49 0.017 -17.904 7.438 1.00 0.00 O ATOM 0 H LYS A 49 -1.580 -18.541 9.999 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.415 -15.908 9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.640 -17.148 10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.285 -17.589 11.555 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.140 -19.596 10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.279 -19.171 9.128 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.700 -19.361 11.186 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.283 -19.770 12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.890 -21.778 10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.311 -21.370 9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.830 -23.009 11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.667 -21.564 11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.290 -21.959 12.656 1.00 0.00 H new TER 510 LYS A 49 ATOM 511 N SER B 19 0.227 25.228 -10.225 1.00 0.00 N ATOM 512 CA SER B 19 -0.616 24.193 -9.565 1.00 0.00 C ATOM 513 C SER B 19 -0.108 22.807 -9.944 1.00 0.00 C ATOM 514 O SER B 19 0.047 21.937 -9.087 1.00 0.00 O ATOM 515 CB SER B 19 -2.068 24.358 -10.018 1.00 0.00 C ATOM 516 OG SER B 19 -2.544 25.634 -9.612 1.00 0.00 O ATOM 0 HA SER B 19 -0.562 24.310 -8.483 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.137 24.259 -11.101 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.687 23.572 -9.586 1.00 0.00 H new ATOM 0 HG SER B 19 -1.816 26.287 -9.666 1.00 0.00 H new ATOM 524 N ASN B 20 0.150 22.610 -11.233 1.00 0.00 N ATOM 525 CA ASN B 20 0.642 21.324 -11.714 1.00 0.00 C ATOM 526 C ASN B 20 2.006 21.009 -11.110 1.00 0.00 C ATOM 527 O ASN B 20 2.282 19.869 -10.736 1.00 0.00 O ATOM 528 CB ASN B 20 0.750 21.345 -13.239 1.00 0.00 C ATOM 529 CG ASN B 20 1.321 20.021 -13.740 1.00 0.00 C ATOM 530 OD1 ASN B 20 1.422 19.061 -12.976 1.00 0.00 O ATOM 531 ND2 ASN B 20 1.703 19.913 -14.983 1.00 0.00 N ATOM 0 H ASN B 20 0.028 23.317 -11.958 1.00 0.00 H new ATOM 0 HA ASN B 20 -0.063 20.551 -11.409 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -0.232 21.517 -13.679 1.00 0.00 H new ATOM 0 HB3 ASN B 20 1.389 22.169 -13.555 1.00 0.00 H new ATOM 0 HD21 ASN B 20 2.086 19.031 -15.324 1.00 0.00 H new ATOM 0 HD22 ASN B 20 1.618 20.710 -15.614 1.00 0.00 H new ATOM 538 N ASP B 21 2.856 22.026 -11.020 1.00 0.00 N ATOM 539 CA ASP B 21 4.190 21.846 -10.462 1.00 0.00 C ATOM 540 C ASP B 21 4.104 21.407 -9.003 1.00 0.00 C ATOM 541 O ASP B 21 4.840 20.523 -8.565 1.00 0.00 O ATOM 542 CB ASP B 21 4.977 23.155 -10.556 1.00 0.00 C ATOM 543 CG ASP B 21 5.362 23.430 -12.005 1.00 0.00 C ATOM 544 OD1 ASP B 21 5.267 22.518 -12.809 1.00 0.00 O ATOM 545 OD2 ASP B 21 5.745 24.553 -12.292 1.00 0.00 O ATOM 0 H ASP B 21 2.647 22.977 -11.324 1.00 0.00 H new ATOM 0 HA ASP B 21 4.702 21.073 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP B 21 4.377 23.978 -10.168 1.00 0.00 H new ATOM 0 HB3 ASP B 21 5.873 23.095 -9.938 1.00 0.00 H new ATOM 550 N SER B 22 3.199 22.031 -8.255 1.00 0.00 N ATOM 551 CA SER B 22 3.023 21.696 -6.846 1.00 0.00 C ATOM 552 C SER B 22 2.581 20.244 -6.690 1.00 0.00 C ATOM 553 O SER B 22 3.086 19.521 -5.832 1.00 0.00 O ATOM 554 CB SER B 22 1.979 22.621 -6.220 1.00 0.00 C ATOM 555 OG SER B 22 1.847 22.312 -4.838 1.00 0.00 O ATOM 0 H SER B 22 2.580 22.766 -8.598 1.00 0.00 H new ATOM 0 HA SER B 22 3.978 21.827 -6.337 1.00 0.00 H new ATOM 0 HB2 SER B 22 2.277 23.662 -6.345 1.00 0.00 H new ATOM 0 HB3 SER B 22 1.020 22.501 -6.725 1.00 0.00 H new ATOM 0 HG SER B 22 1.180 22.904 -4.433 1.00 0.00 H new ATOM 561 N SER B 23 1.639 19.822 -7.530 1.00 0.00 N ATOM 562 CA SER B 23 1.133 18.453 -7.489 1.00 0.00 C ATOM 563 C SER B 23 1.948 17.563 -8.420 1.00 0.00 C ATOM 564 O SER B 23 1.683 17.496 -9.620 1.00 0.00 O ATOM 565 CB SER B 23 -0.337 18.427 -7.912 1.00 0.00 C ATOM 566 OG SER B 23 -1.093 19.246 -7.031 1.00 0.00 O ATOM 0 H SER B 23 1.211 20.408 -8.247 1.00 0.00 H new ATOM 0 HA SER B 23 1.222 18.078 -6.469 1.00 0.00 H new ATOM 0 HB2 SER B 23 -0.439 18.784 -8.937 1.00 0.00 H new ATOM 0 HB3 SER B 23 -0.715 17.405 -7.892 1.00 0.00 H new ATOM 0 HG SER B 23 -2.035 19.233 -7.300 1.00 0.00 H new ATOM 572 N ASP B 24 2.944 16.888 -7.861 1.00 0.00 N ATOM 573 CA ASP B 24 3.800 16.008 -8.650 1.00 0.00 C ATOM 574 C ASP B 24 2.994 14.817 -9.183 1.00 0.00 C ATOM 575 O ASP B 24 2.020 14.395 -8.559 1.00 0.00 O ATOM 576 CB ASP B 24 4.966 15.505 -7.782 1.00 0.00 C ATOM 577 CG ASP B 24 6.066 16.562 -7.704 1.00 0.00 C ATOM 578 OD1 ASP B 24 5.733 17.731 -7.621 1.00 0.00 O ATOM 579 OD2 ASP B 24 7.227 16.182 -7.731 1.00 0.00 O ATOM 0 H ASP B 24 3.179 16.932 -6.869 1.00 0.00 H new ATOM 0 HA ASP B 24 4.196 16.568 -9.497 1.00 0.00 H new ATOM 0 HB2 ASP B 24 4.607 15.270 -6.780 1.00 0.00 H new ATOM 0 HB3 ASP B 24 5.368 14.583 -8.201 1.00 0.00 H new ATOM 584 N PRO B 25 3.376 14.269 -10.318 1.00 0.00 N ATOM 585 CA PRO B 25 2.661 13.104 -10.924 1.00 0.00 C ATOM 586 C PRO B 25 2.791 11.845 -10.064 1.00 0.00 C ATOM 587 O PRO B 25 1.956 10.944 -10.132 1.00 0.00 O ATOM 588 CB PRO B 25 3.346 12.922 -12.291 1.00 0.00 C ATOM 589 CG PRO B 25 4.700 13.540 -12.130 1.00 0.00 C ATOM 590 CD PRO B 25 4.521 14.692 -11.143 1.00 0.00 C ATOM 0 HA PRO B 25 1.588 13.276 -11.009 1.00 0.00 H new ATOM 0 HB2 PRO B 25 3.422 11.868 -12.557 1.00 0.00 H new ATOM 0 HB3 PRO B 25 2.781 13.411 -13.084 1.00 0.00 H new ATOM 0 HG2 PRO B 25 5.419 12.812 -11.754 1.00 0.00 H new ATOM 0 HG3 PRO B 25 5.081 13.900 -13.086 1.00 0.00 H new ATOM 0 HD2 PRO B 25 5.415 14.845 -10.539 1.00 0.00 H new ATOM 0 HD3 PRO B 25 4.319 15.632 -11.657 1.00 0.00 H new ATOM 598 N LEU B 26 3.852 11.790 -9.267 1.00 0.00 N ATOM 599 CA LEU B 26 4.094 10.642 -8.400 1.00 0.00 C ATOM 600 C LEU B 26 3.023 10.528 -7.312 1.00 0.00 C ATOM 601 O LEU B 26 2.579 9.428 -6.981 1.00 0.00 O ATOM 602 CB LEU B 26 5.477 10.767 -7.751 1.00 0.00 C ATOM 603 CG LEU B 26 6.578 10.618 -8.814 1.00 0.00 C ATOM 604 CD1 LEU B 26 7.924 11.019 -8.201 1.00 0.00 C ATOM 605 CD2 LEU B 26 6.655 9.163 -9.319 1.00 0.00 C ATOM 0 H LEU B 26 4.557 12.525 -9.203 1.00 0.00 H new ATOM 0 HA LEU B 26 4.052 9.741 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU B 26 5.568 11.734 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU B 26 5.597 10.003 -6.983 1.00 0.00 H new ATOM 0 HG LEU B 26 6.343 11.265 -9.659 1.00 0.00 H new ATOM 0 HD11 LEU B 26 8.710 10.916 -8.949 1.00 0.00 H new ATOM 0 HD12 LEU B 26 7.877 12.055 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU B 26 8.144 10.372 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU B 26 7.440 9.080 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU B 26 6.880 8.499 -8.484 1.00 0.00 H new ATOM 0 HD23 LEU B 26 5.699 8.880 -9.760 1.00 0.00 H new ATOM 617 N VAL B 27 2.628 11.666 -6.744 1.00 0.00 N ATOM 618 CA VAL B 27 1.627 11.669 -5.677 1.00 0.00 C ATOM 619 C VAL B 27 0.298 11.099 -6.171 1.00 0.00 C ATOM 620 O VAL B 27 -0.289 10.222 -5.533 1.00 0.00 O ATOM 621 CB VAL B 27 1.417 13.105 -5.179 1.00 0.00 C ATOM 622 CG1 VAL B 27 0.255 13.150 -4.182 1.00 0.00 C ATOM 623 CG2 VAL B 27 2.692 13.602 -4.498 1.00 0.00 C ATOM 0 H VAL B 27 2.980 12.588 -7.000 1.00 0.00 H new ATOM 0 HA VAL B 27 1.988 11.041 -4.862 1.00 0.00 H new ATOM 0 HB VAL B 27 1.183 13.746 -6.029 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.114 14.173 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.656 12.803 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.480 12.506 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.542 14.622 -4.145 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.928 12.956 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.516 13.583 -5.211 1.00 0.00 H new ATOM 633 N VAL B 28 -0.167 11.594 -7.310 1.00 0.00 N ATOM 634 CA VAL B 28 -1.423 11.119 -7.880 1.00 0.00 C ATOM 635 C VAL B 28 -1.277 9.685 -8.369 1.00 0.00 C ATOM 636 O VAL B 28 -2.170 8.858 -8.186 1.00 0.00 O ATOM 637 CB VAL B 28 -1.851 12.019 -9.040 1.00 0.00 C ATOM 638 CG1 VAL B 28 -2.166 13.418 -8.511 1.00 0.00 C ATOM 639 CG2 VAL B 28 -0.721 12.111 -10.064 1.00 0.00 C ATOM 0 H VAL B 28 0.301 12.318 -7.855 1.00 0.00 H new ATOM 0 HA VAL B 28 -2.187 11.151 -7.103 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.738 11.597 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -2.471 14.059 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -2.974 13.358 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -1.278 13.836 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -1.029 12.753 -10.889 1.00 0.00 H new ATOM 0 HG22 VAL B 28 0.166 12.530 -9.590 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -0.493 11.115 -10.445 1.00 0.00 H new ATOM 649 N ALA B 29 -0.144 9.400 -8.997 1.00 0.00 N ATOM 650 CA ALA B 29 0.119 8.064 -9.518 1.00 0.00 C ATOM 651 C ALA B 29 0.130 7.043 -8.388 1.00 0.00 C ATOM 652 O ALA B 29 -0.379 5.934 -8.539 1.00 0.00 O ATOM 653 CB ALA B 29 1.467 8.039 -10.242 1.00 0.00 C ATOM 0 H ALA B 29 0.606 10.073 -9.158 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.674 7.807 -10.220 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.654 7.037 -10.628 1.00 0.00 H new ATOM 0 HB2 ALA B 29 1.449 8.749 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.259 8.314 -9.546 1.00 0.00 H new ATOM 659 N ALA B 30 0.712 7.421 -7.256 1.00 0.00 N ATOM 660 CA ALA B 30 0.780 6.516 -6.116 1.00 0.00 C ATOM 661 C ALA B 30 -0.619 6.179 -5.610 1.00 0.00 C ATOM 662 O ALA B 30 -0.905 5.029 -5.277 1.00 0.00 O ATOM 663 CB ALA B 30 1.592 7.158 -4.992 1.00 0.00 C ATOM 0 H ALA B 30 1.138 8.335 -7.104 1.00 0.00 H new ATOM 0 HA ALA B 30 1.266 5.594 -6.436 1.00 0.00 H new ATOM 0 HB1 ALA B 30 1.639 6.477 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA B 30 2.601 7.367 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA B 30 1.115 8.089 -4.685 1.00 0.00 H new ATOM 669 N ASN B 31 -1.488 7.183 -5.556 1.00 0.00 N ATOM 670 CA ASN B 31 -2.854 6.965 -5.088 1.00 0.00 C ATOM 671 C ASN B 31 -3.600 6.036 -6.043 1.00 0.00 C ATOM 672 O ASN B 31 -4.329 5.141 -5.613 1.00 0.00 O ATOM 673 CB ASN B 31 -3.589 8.303 -4.988 1.00 0.00 C ATOM 674 CG ASN B 31 -5.009 8.089 -4.471 1.00 0.00 C ATOM 675 OD1 ASN B 31 -5.591 7.022 -4.668 1.00 0.00 O ATOM 676 ND2 ASN B 31 -5.602 9.044 -3.809 1.00 0.00 N ATOM 0 H ASN B 31 -1.276 8.143 -5.826 1.00 0.00 H new ATOM 0 HA ASN B 31 -2.816 6.500 -4.103 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -3.049 8.974 -4.320 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -3.619 8.783 -5.966 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -6.548 8.907 -3.454 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -5.119 9.928 -3.646 1.00 0.00 H new ATOM 683 N ILE B 32 -3.409 6.255 -7.341 1.00 0.00 N ATOM 684 CA ILE B 32 -4.062 5.432 -8.354 1.00 0.00 C ATOM 685 C ILE B 32 -3.560 3.990 -8.275 1.00 0.00 C ATOM 686 O ILE B 32 -4.341 3.044 -8.373 1.00 0.00 O ATOM 687 CB ILE B 32 -3.784 6.002 -9.748 1.00 0.00 C ATOM 688 CG1 ILE B 32 -4.491 7.353 -9.888 1.00 0.00 C ATOM 689 CG2 ILE B 32 -4.314 5.041 -10.819 1.00 0.00 C ATOM 690 CD1 ILE B 32 -3.996 8.061 -11.150 1.00 0.00 C ATOM 0 H ILE B 32 -2.810 6.992 -7.715 1.00 0.00 H new ATOM 0 HA ILE B 32 -5.136 5.440 -8.169 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.709 6.129 -9.879 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.570 7.207 -9.940 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -4.295 7.970 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -4.113 5.452 -11.808 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.817 4.076 -10.720 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -5.389 4.911 -10.691 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -4.500 9.023 -11.249 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -2.920 8.221 -11.079 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -4.215 7.445 -12.022 1.00 0.00 H new ATOM 702 N ILE B 33 -2.252 3.836 -8.105 1.00 0.00 N ATOM 703 CA ILE B 33 -1.649 2.510 -8.027 1.00 0.00 C ATOM 704 C ILE B 33 -2.184 1.752 -6.813 1.00 0.00 C ATOM 705 O ILE B 33 -2.504 0.568 -6.905 1.00 0.00 O ATOM 706 CB ILE B 33 -0.119 2.645 -7.924 1.00 0.00 C ATOM 707 CG1 ILE B 33 0.452 3.203 -9.250 1.00 0.00 C ATOM 708 CG2 ILE B 33 0.504 1.278 -7.615 1.00 0.00 C ATOM 709 CD1 ILE B 33 0.705 2.080 -10.265 1.00 0.00 C ATOM 0 H ILE B 33 -1.591 4.608 -8.019 1.00 0.00 H new ATOM 0 HA ILE B 33 -1.906 1.952 -8.927 1.00 0.00 H new ATOM 0 HB ILE B 33 0.125 3.336 -7.117 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -0.245 3.927 -9.672 1.00 0.00 H new ATOM 0 HG13 ILE B 33 1.383 3.734 -9.052 1.00 0.00 H new ATOM 0 HG21 ILE B 33 1.587 1.380 -7.543 1.00 0.00 H new ATOM 0 HG22 ILE B 33 0.111 0.904 -6.669 1.00 0.00 H new ATOM 0 HG23 ILE B 33 0.257 0.577 -8.413 1.00 0.00 H new ATOM 0 HD11 ILE B 33 1.106 2.505 -11.185 1.00 0.00 H new ATOM 0 HD12 ILE B 33 1.421 1.370 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -0.232 1.566 -10.480 1.00 0.00 H new ATOM 721 N GLY B 34 -2.277 2.439 -5.679 1.00 0.00 N ATOM 722 CA GLY B 34 -2.773 1.808 -4.461 1.00 0.00 C ATOM 723 C GLY B 34 -4.204 1.312 -4.644 1.00 0.00 C ATOM 724 O GLY B 34 -4.544 0.203 -4.236 1.00 0.00 O ATOM 0 H GLY B 34 -2.019 3.421 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -2.127 0.973 -4.191 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -2.734 2.520 -3.637 1.00 0.00 H new ATOM 728 N ILE B 35 -5.037 2.142 -5.266 1.00 0.00 N ATOM 729 CA ILE B 35 -6.428 1.775 -5.504 1.00 0.00 C ATOM 730 C ILE B 35 -6.507 0.582 -6.458 1.00 0.00 C ATOM 731 O ILE B 35 -7.287 -0.347 -6.247 1.00 0.00 O ATOM 732 CB ILE B 35 -7.195 2.971 -6.084 1.00 0.00 C ATOM 733 CG1 ILE B 35 -7.302 4.065 -5.016 1.00 0.00 C ATOM 734 CG2 ILE B 35 -8.601 2.530 -6.501 1.00 0.00 C ATOM 735 CD1 ILE B 35 -7.809 5.362 -5.656 1.00 0.00 C ATOM 0 H ILE B 35 -4.775 3.065 -5.611 1.00 0.00 H new ATOM 0 HA ILE B 35 -6.883 1.491 -4.555 1.00 0.00 H new ATOM 0 HB ILE B 35 -6.665 3.355 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -7.981 3.749 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -6.329 4.232 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.143 3.382 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -8.528 1.748 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -9.135 2.146 -5.632 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -7.884 6.138 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -7.113 5.681 -6.432 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -8.791 5.190 -6.097 1.00 0.00 H new ATOM 747 N LEU B 36 -5.690 0.618 -7.510 1.00 0.00 N ATOM 748 CA LEU B 36 -5.676 -0.462 -8.491 1.00 0.00 C ATOM 749 C LEU B 36 -5.267 -1.774 -7.833 1.00 0.00 C ATOM 750 O LEU B 36 -5.831 -2.830 -8.122 1.00 0.00 O ATOM 751 CB LEU B 36 -4.698 -0.123 -9.628 1.00 0.00 C ATOM 752 CG LEU B 36 -4.623 -1.276 -10.644 1.00 0.00 C ATOM 753 CD1 LEU B 36 -6.023 -1.600 -11.193 1.00 0.00 C ATOM 754 CD2 LEU B 36 -3.704 -0.862 -11.796 1.00 0.00 C ATOM 0 H LEU B 36 -5.036 1.376 -7.702 1.00 0.00 H new ATOM 0 HA LEU B 36 -6.680 -0.574 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -5.019 0.790 -10.130 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.707 0.070 -9.216 1.00 0.00 H new ATOM 0 HG LEU B 36 -4.229 -2.165 -10.151 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -5.952 -2.418 -11.910 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -6.677 -1.893 -10.372 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -6.433 -0.719 -11.687 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.644 -1.672 -12.522 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.105 0.029 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -2.708 -0.648 -11.408 1.00 0.00 H new ATOM 766 N HIS B 37 -4.285 -1.703 -6.938 1.00 0.00 N ATOM 767 CA HIS B 37 -3.818 -2.896 -6.246 1.00 0.00 C ATOM 768 C HIS B 37 -4.968 -3.534 -5.477 1.00 0.00 C ATOM 769 O HIS B 37 -5.117 -4.756 -5.464 1.00 0.00 O ATOM 770 CB HIS B 37 -2.695 -2.541 -5.272 1.00 0.00 C ATOM 771 CG HIS B 37 -2.205 -3.799 -4.611 1.00 0.00 C ATOM 772 ND1 HIS B 37 -0.905 -4.256 -4.759 1.00 0.00 N ATOM 773 CD2 HIS B 37 -2.832 -4.720 -3.813 1.00 0.00 C ATOM 774 CE1 HIS B 37 -0.800 -5.404 -4.067 1.00 0.00 C ATOM 775 NE2 HIS B 37 -1.944 -5.731 -3.472 1.00 0.00 N ATOM 0 H HIS B 37 -3.804 -0.842 -6.679 1.00 0.00 H new ATOM 0 HA HIS B 37 -3.439 -3.600 -6.987 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.878 -2.051 -5.802 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -3.056 -1.837 -4.522 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -3.863 -4.667 -3.497 1.00 0.00 H new ATOM 0 HE1 HIS B 37 0.105 -5.990 -4.002 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -2.129 -6.548 -2.891 1.00 0.00 H new ATOM 783 N LEU B 38 -5.778 -2.699 -4.839 1.00 0.00 N ATOM 784 CA LEU B 38 -6.910 -3.188 -4.062 1.00 0.00 C ATOM 785 C LEU B 38 -7.898 -3.941 -4.945 1.00 0.00 C ATOM 786 O LEU B 38 -8.471 -4.939 -4.518 1.00 0.00 O ATOM 787 CB LEU B 38 -7.611 -2.009 -3.347 1.00 0.00 C ATOM 788 CG LEU B 38 -6.971 -1.770 -1.960 1.00 0.00 C ATOM 789 CD1 LEU B 38 -7.229 -0.336 -1.504 1.00 0.00 C ATOM 790 CD2 LEU B 38 -7.574 -2.739 -0.928 1.00 0.00 C ATOM 0 H LEU B 38 -5.673 -1.684 -4.844 1.00 0.00 H new ATOM 0 HA LEU B 38 -6.535 -3.884 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -7.531 -1.107 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -8.674 -2.223 -3.233 1.00 0.00 H new ATOM 0 HG LEU B 38 -5.897 -1.941 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -6.774 -0.178 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -6.794 0.358 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -8.303 -0.163 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -7.117 -2.564 0.046 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.649 -2.575 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -7.383 -3.766 -1.238 1.00 0.00 H new ATOM 802 N ILE B 39 -8.108 -3.465 -6.164 1.00 0.00 N ATOM 803 CA ILE B 39 -9.048 -4.129 -7.059 1.00 0.00 C ATOM 804 C ILE B 39 -8.582 -5.554 -7.362 1.00 0.00 C ATOM 805 O ILE B 39 -9.378 -6.494 -7.345 1.00 0.00 O ATOM 806 CB ILE B 39 -9.170 -3.333 -8.364 1.00 0.00 C ATOM 807 CG1 ILE B 39 -9.840 -1.987 -8.068 1.00 0.00 C ATOM 808 CG2 ILE B 39 -10.022 -4.114 -9.369 1.00 0.00 C ATOM 809 CD1 ILE B 39 -9.756 -1.076 -9.297 1.00 0.00 C ATOM 0 H ILE B 39 -7.652 -2.639 -6.551 1.00 0.00 H new ATOM 0 HA ILE B 39 -10.022 -4.177 -6.572 1.00 0.00 H new ATOM 0 HB ILE B 39 -8.178 -3.170 -8.785 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -10.883 -2.144 -7.792 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -9.354 -1.509 -7.217 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -10.106 -3.545 -10.295 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -9.551 -5.075 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -11.016 -4.279 -8.953 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -10.235 -0.122 -9.076 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -8.710 -0.906 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -10.263 -1.551 -10.137 1.00 0.00 H new ATOM 821 N LEU B 40 -7.295 -5.713 -7.643 1.00 0.00 N ATOM 822 CA LEU B 40 -6.754 -7.035 -7.944 1.00 0.00 C ATOM 823 C LEU B 40 -6.646 -7.896 -6.678 1.00 0.00 C ATOM 824 O LEU B 40 -7.021 -9.073 -6.681 1.00 0.00 O ATOM 825 CB LEU B 40 -5.376 -6.887 -8.593 1.00 0.00 C ATOM 826 CG LEU B 40 -5.467 -5.912 -9.775 1.00 0.00 C ATOM 827 CD1 LEU B 40 -4.081 -5.744 -10.405 1.00 0.00 C ATOM 828 CD2 LEU B 40 -6.452 -6.447 -10.825 1.00 0.00 C ATOM 0 H LEU B 40 -6.613 -4.955 -7.669 1.00 0.00 H new ATOM 0 HA LEU B 40 -7.435 -7.536 -8.632 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -4.655 -6.521 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -5.018 -7.858 -8.936 1.00 0.00 H new ATOM 0 HG LEU B 40 -5.824 -4.947 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -4.144 -5.052 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -3.389 -5.350 -9.661 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.722 -6.711 -10.758 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -6.509 -5.748 -11.659 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -6.108 -7.416 -11.186 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -7.439 -6.557 -10.375 1.00 0.00 H new ATOM 840 N TRP B 41 -6.126 -7.308 -5.601 1.00 0.00 N ATOM 841 CA TRP B 41 -5.958 -8.030 -4.340 1.00 0.00 C ATOM 842 C TRP B 41 -7.307 -8.405 -3.724 1.00 0.00 C ATOM 843 O TRP B 41 -7.497 -9.537 -3.281 1.00 0.00 O ATOM 844 CB TRP B 41 -5.146 -7.174 -3.362 1.00 0.00 C ATOM 845 CG TRP B 41 -5.113 -7.816 -2.007 1.00 0.00 C ATOM 846 CD1 TRP B 41 -4.238 -8.772 -1.613 1.00 0.00 C ATOM 847 CD2 TRP B 41 -5.955 -7.536 -0.855 1.00 0.00 C ATOM 848 NE1 TRP B 41 -4.508 -9.109 -0.298 1.00 0.00 N ATOM 849 CE2 TRP B 41 -5.555 -8.370 0.212 1.00 0.00 C ATOM 850 CE3 TRP B 41 -7.022 -6.649 -0.637 1.00 0.00 C ATOM 851 CZ2 TRP B 41 -6.190 -8.324 1.449 1.00 0.00 C ATOM 852 CZ3 TRP B 41 -7.659 -6.597 0.612 1.00 0.00 C ATOM 853 CH2 TRP B 41 -7.244 -7.434 1.650 1.00 0.00 C ATOM 0 H TRP B 41 -5.815 -6.337 -5.576 1.00 0.00 H new ATOM 0 HA TRP B 41 -5.422 -8.957 -4.545 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -4.130 -7.048 -3.736 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -5.585 -6.179 -3.289 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -3.458 -9.201 -2.224 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -3.996 -9.817 0.229 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -7.354 -6.003 -1.436 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -5.868 -8.974 2.249 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -8.474 -5.907 0.771 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -7.740 -7.392 2.609 1.00 0.00 H new ATOM 864 N ILE B 42 -8.236 -7.456 -3.690 1.00 0.00 N ATOM 865 CA ILE B 42 -9.549 -7.718 -3.112 1.00 0.00 C ATOM 866 C ILE B 42 -10.284 -8.769 -3.940 1.00 0.00 C ATOM 867 O ILE B 42 -11.065 -9.559 -3.407 1.00 0.00 O ATOM 868 CB ILE B 42 -10.380 -6.423 -3.047 1.00 0.00 C ATOM 869 CG1 ILE B 42 -11.575 -6.624 -2.102 1.00 0.00 C ATOM 870 CG2 ILE B 42 -10.896 -6.043 -4.450 1.00 0.00 C ATOM 871 CD1 ILE B 42 -12.273 -5.280 -1.876 1.00 0.00 C ATOM 0 H ILE B 42 -8.108 -6.511 -4.051 1.00 0.00 H new ATOM 0 HA ILE B 42 -9.412 -8.094 -2.098 1.00 0.00 H new ATOM 0 HB ILE B 42 -9.745 -5.619 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -12.274 -7.343 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -11.236 -7.035 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -11.481 -5.126 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -10.050 -5.888 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -11.522 -6.847 -4.837 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -13.121 -5.419 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -11.570 -4.575 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -12.625 -4.888 -2.830 1.00 0.00 H new ATOM 883 N LEU B 43 -10.027 -8.771 -5.246 1.00 0.00 N ATOM 884 CA LEU B 43 -10.673 -9.728 -6.133 1.00 0.00 C ATOM 885 C LEU B 43 -10.320 -11.154 -5.723 1.00 0.00 C ATOM 886 O LEU B 43 -11.195 -12.013 -5.632 1.00 0.00 O ATOM 887 CB LEU B 43 -10.219 -9.477 -7.578 1.00 0.00 C ATOM 888 CG LEU B 43 -10.819 -10.528 -8.528 1.00 0.00 C ATOM 889 CD1 LEU B 43 -12.352 -10.530 -8.421 1.00 0.00 C ATOM 890 CD2 LEU B 43 -10.406 -10.187 -9.965 1.00 0.00 C ATOM 0 H LEU B 43 -9.383 -8.128 -5.707 1.00 0.00 H new ATOM 0 HA LEU B 43 -11.753 -9.601 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -10.525 -8.479 -7.892 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -9.131 -9.509 -7.633 1.00 0.00 H new ATOM 0 HG LEU B 43 -10.449 -11.516 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -12.763 -11.278 -9.099 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -12.645 -10.767 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -12.737 -9.546 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -10.825 -10.925 -10.649 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -10.780 -9.197 -10.226 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -9.319 -10.196 -10.043 1.00 0.00 H new ATOM 902 N ASP B 44 -9.040 -11.399 -5.465 1.00 0.00 N ATOM 903 CA ASP B 44 -8.601 -12.730 -5.057 1.00 0.00 C ATOM 904 C ASP B 44 -9.215 -13.102 -3.710 1.00 0.00 C ATOM 905 O ASP B 44 -9.566 -14.258 -3.471 1.00 0.00 O ATOM 906 CB ASP B 44 -7.076 -12.777 -4.957 1.00 0.00 C ATOM 907 CG ASP B 44 -6.619 -14.181 -4.569 1.00 0.00 C ATOM 908 OD1 ASP B 44 -7.472 -15.002 -4.277 1.00 0.00 O ATOM 909 OD2 ASP B 44 -5.422 -14.414 -4.573 1.00 0.00 O ATOM 0 H ASP B 44 -8.296 -10.704 -5.530 1.00 0.00 H new ATOM 0 HA ASP B 44 -8.932 -13.447 -5.809 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.632 -12.492 -5.911 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.730 -12.056 -4.217 1.00 0.00 H new ATOM 914 N ARG B 45 -9.338 -12.112 -2.833 1.00 0.00 N ATOM 915 CA ARG B 45 -9.906 -12.334 -1.509 1.00 0.00 C ATOM 916 C ARG B 45 -11.345 -12.831 -1.619 1.00 0.00 C ATOM 917 O ARG B 45 -11.779 -13.682 -0.841 1.00 0.00 O ATOM 918 CB ARG B 45 -9.872 -11.032 -0.698 1.00 0.00 C ATOM 919 CG ARG B 45 -10.364 -11.297 0.729 1.00 0.00 C ATOM 920 CD ARG B 45 -10.355 -9.992 1.527 1.00 0.00 C ATOM 921 NE ARG B 45 -10.677 -10.256 2.926 1.00 0.00 N ATOM 922 CZ ARG B 45 -9.728 -10.552 3.813 1.00 0.00 C ATOM 923 NH1 ARG B 45 -8.479 -10.611 3.438 1.00 0.00 N ATOM 924 NH2 ARG B 45 -10.048 -10.788 5.056 1.00 0.00 N ATOM 0 H ARG B 45 -9.053 -11.150 -3.015 1.00 0.00 H new ATOM 0 HA ARG B 45 -9.310 -13.092 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -8.858 -10.634 -0.675 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -10.499 -10.279 -1.175 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -11.371 -11.713 0.706 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -9.725 -12.035 1.213 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -9.376 -9.519 1.454 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -11.078 -9.294 1.105 1.00 0.00 H new ATOM 0 HE ARG B 45 -11.649 -10.213 3.231 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -8.229 -10.430 2.466 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -7.753 -10.838 4.117 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -11.024 -10.746 5.348 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -9.322 -11.015 5.735 1.00 0.00 H new ATOM 938 N LEU B 46 -12.089 -12.284 -2.574 1.00 0.00 N ATOM 939 CA LEU B 46 -13.483 -12.671 -2.754 1.00 0.00 C ATOM 940 C LEU B 46 -13.581 -14.170 -3.050 1.00 0.00 C ATOM 941 O LEU B 46 -14.392 -14.877 -2.451 1.00 0.00 O ATOM 942 CB LEU B 46 -14.084 -11.861 -3.918 1.00 0.00 C ATOM 943 CG LEU B 46 -15.612 -11.758 -3.783 1.00 0.00 C ATOM 944 CD1 LEU B 46 -16.155 -10.888 -4.923 1.00 0.00 C ATOM 945 CD2 LEU B 46 -16.258 -13.155 -3.846 1.00 0.00 C ATOM 0 H LEU B 46 -11.754 -11.578 -3.230 1.00 0.00 H new ATOM 0 HA LEU B 46 -14.039 -12.463 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -13.648 -10.862 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -13.830 -12.335 -4.866 1.00 0.00 H new ATOM 0 HG LEU B 46 -15.855 -11.309 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -17.239 -10.809 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -15.713 -9.894 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -15.900 -11.342 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -17.340 -13.060 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -16.019 -13.624 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -15.873 -13.771 -3.033 1.00 0.00 H new ATOM 957 N PHE B 47 -12.743 -14.657 -3.961 1.00 0.00 N ATOM 958 CA PHE B 47 -12.758 -16.077 -4.298 1.00 0.00 C ATOM 959 C PHE B 47 -12.391 -16.920 -3.082 1.00 0.00 C ATOM 960 O PHE B 47 -13.038 -17.925 -2.793 1.00 0.00 O ATOM 961 CB PHE B 47 -11.779 -16.366 -5.441 1.00 0.00 C ATOM 962 CG PHE B 47 -12.334 -15.818 -6.737 1.00 0.00 C ATOM 963 CD1 PHE B 47 -13.336 -16.520 -7.418 1.00 0.00 C ATOM 964 CD2 PHE B 47 -11.852 -14.610 -7.250 1.00 0.00 C ATOM 965 CE1 PHE B 47 -13.853 -16.012 -8.617 1.00 0.00 C ATOM 966 CE2 PHE B 47 -12.371 -14.101 -8.447 1.00 0.00 C ATOM 967 CZ PHE B 47 -13.371 -14.803 -9.131 1.00 0.00 C ATOM 0 H PHE B 47 -12.057 -14.101 -4.471 1.00 0.00 H new ATOM 0 HA PHE B 47 -13.766 -16.339 -4.618 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -10.811 -15.912 -5.228 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -11.615 -17.440 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -13.710 -17.452 -7.020 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -11.080 -14.069 -6.723 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -14.624 -16.554 -9.145 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -12.000 -13.167 -8.843 1.00 0.00 H new ATOM 0 HZ PHE B 47 -13.770 -14.411 -10.055 1.00 0.00 H new ATOM 977 N PHE B 48 -11.345 -16.503 -2.369 1.00 0.00 N ATOM 978 CA PHE B 48 -10.891 -17.225 -1.178 1.00 0.00 C ATOM 979 C PHE B 48 -10.694 -16.259 -0.013 1.00 0.00 C ATOM 980 O PHE B 48 -10.105 -15.190 -0.173 1.00 0.00 O ATOM 981 CB PHE B 48 -9.571 -17.938 -1.480 1.00 0.00 C ATOM 982 CG PHE B 48 -9.657 -18.598 -2.841 1.00 0.00 C ATOM 983 CD1 PHE B 48 -10.702 -19.485 -3.128 1.00 0.00 C ATOM 984 CD2 PHE B 48 -8.691 -18.316 -3.819 1.00 0.00 C ATOM 985 CE1 PHE B 48 -10.782 -20.089 -4.388 1.00 0.00 C ATOM 986 CE2 PHE B 48 -8.773 -18.922 -5.078 1.00 0.00 C ATOM 987 CZ PHE B 48 -9.817 -19.808 -5.364 1.00 0.00 C ATOM 0 H PHE B 48 -10.797 -15.672 -2.593 1.00 0.00 H new ATOM 0 HA PHE B 48 -11.649 -17.959 -0.903 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -8.747 -17.225 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -9.364 -18.685 -0.714 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -11.447 -19.703 -2.377 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -7.885 -17.632 -3.600 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -11.589 -20.773 -4.608 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -8.029 -18.705 -5.830 1.00 0.00 H new ATOM 0 HZ PHE B 48 -9.879 -20.275 -6.336 1.00 0.00 H new ATOM 997 N LYS B 49 -11.190 -16.643 1.158 1.00 0.00 N ATOM 998 CA LYS B 49 -11.065 -15.806 2.344 1.00 0.00 C ATOM 999 C LYS B 49 -9.650 -15.878 2.909 1.00 0.00 C ATOM 1000 O LYS B 49 -9.213 -14.893 3.482 1.00 0.00 O ATOM 1001 CB LYS B 49 -12.069 -16.260 3.406 1.00 0.00 C ATOM 1002 CG LYS B 49 -11.791 -17.717 3.783 1.00 0.00 C ATOM 1003 CD LYS B 49 -12.847 -18.198 4.781 1.00 0.00 C ATOM 1004 CE LYS B 49 -12.574 -19.658 5.144 1.00 0.00 C ATOM 1005 NZ LYS B 49 -13.603 -20.131 6.111 1.00 0.00 N ATOM 1006 OXT LYS B 49 -9.026 -16.916 2.760 1.00 0.00 O ATOM 0 H LYS B 49 -11.680 -17.524 1.311 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.274 -14.774 2.063 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -11.993 -15.624 4.288 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -13.086 -16.159 3.027 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.806 -18.344 2.891 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -10.796 -17.807 4.219 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -12.825 -17.579 5.678 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -13.843 -18.099 4.350 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -12.592 -20.276 4.246 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -11.579 -19.756 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -13.417 -21.124 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -13.565 -19.548 6.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -14.546 -20.052 5.680 1.00 0.00 H new TER 1020 LYS B 49 ATOM 1021 N SER C 19 12.085 24.057 -3.829 1.00 0.00 N ATOM 1022 CA SER C 19 11.340 22.959 -4.502 1.00 0.00 C ATOM 1023 C SER C 19 11.608 21.645 -3.774 1.00 0.00 C ATOM 1024 O SER C 19 10.685 20.880 -3.493 1.00 0.00 O ATOM 1025 CB SER C 19 11.800 22.851 -5.956 1.00 0.00 C ATOM 1026 OG SER C 19 11.497 24.062 -6.635 1.00 0.00 O ATOM 0 HA SER C 19 10.271 23.171 -4.478 1.00 0.00 H new ATOM 0 HB2 SER C 19 12.872 22.656 -5.997 1.00 0.00 H new ATOM 0 HB3 SER C 19 11.304 22.012 -6.445 1.00 0.00 H new ATOM 0 HG SER C 19 11.637 24.820 -6.030 1.00 0.00 H new ATOM 1034 N ASN C 20 12.877 21.390 -3.473 1.00 0.00 N ATOM 1035 CA ASN C 20 13.256 20.165 -2.776 1.00 0.00 C ATOM 1036 C ASN C 20 12.633 20.124 -1.386 1.00 0.00 C ATOM 1037 O ASN C 20 12.169 19.078 -0.933 1.00 0.00 O ATOM 1038 CB ASN C 20 14.778 20.080 -2.658 1.00 0.00 C ATOM 1039 CG ASN C 20 15.171 18.831 -1.876 1.00 0.00 C ATOM 1040 OD1 ASN C 20 14.333 17.964 -1.629 1.00 0.00 O ATOM 1041 ND2 ASN C 20 16.403 18.687 -1.471 1.00 0.00 N ATOM 0 H ASN C 20 13.655 22.009 -3.698 1.00 0.00 H new ATOM 0 HA ASN C 20 12.889 19.315 -3.351 1.00 0.00 H new ATOM 0 HB2 ASN C 20 15.227 20.054 -3.651 1.00 0.00 H new ATOM 0 HB3 ASN C 20 15.163 20.969 -2.157 1.00 0.00 H new ATOM 0 HD21 ASN C 20 16.674 17.854 -0.948 1.00 0.00 H new ATOM 0 HD22 ASN C 20 17.095 19.407 -1.677 1.00 0.00 H new ATOM 1048 N ASP C 21 12.627 21.269 -0.711 1.00 0.00 N ATOM 1049 CA ASP C 21 12.059 21.352 0.628 1.00 0.00 C ATOM 1050 C ASP C 21 10.571 21.023 0.600 1.00 0.00 C ATOM 1051 O ASP C 21 10.065 20.308 1.466 1.00 0.00 O ATOM 1052 CB ASP C 21 12.263 22.759 1.194 1.00 0.00 C ATOM 1053 CG ASP C 21 13.733 22.977 1.543 1.00 0.00 C ATOM 1054 OD1 ASP C 21 14.459 21.998 1.604 1.00 0.00 O ATOM 1055 OD2 ASP C 21 14.110 24.119 1.743 1.00 0.00 O ATOM 0 H ASP C 21 13.007 22.146 -1.067 1.00 0.00 H new ATOM 0 HA ASP C 21 12.567 20.627 1.264 1.00 0.00 H new ATOM 0 HB2 ASP C 21 11.940 23.503 0.465 1.00 0.00 H new ATOM 0 HB3 ASP C 21 11.646 22.895 2.083 1.00 0.00 H new ATOM 1060 N SER C 22 9.873 21.550 -0.401 1.00 0.00 N ATOM 1061 CA SER C 22 8.441 21.307 -0.534 1.00 0.00 C ATOM 1062 C SER C 22 8.167 19.820 -0.739 1.00 0.00 C ATOM 1063 O SER C 22 7.254 19.258 -0.133 1.00 0.00 O ATOM 1064 CB SER C 22 7.888 22.099 -1.720 1.00 0.00 C ATOM 1065 OG SER C 22 6.484 21.885 -1.813 1.00 0.00 O ATOM 0 H SER C 22 10.272 22.144 -1.127 1.00 0.00 H new ATOM 0 HA SER C 22 7.948 21.632 0.382 1.00 0.00 H new ATOM 0 HB2 SER C 22 8.098 23.161 -1.593 1.00 0.00 H new ATOM 0 HB3 SER C 22 8.377 21.785 -2.642 1.00 0.00 H new ATOM 0 HG SER C 22 6.125 22.392 -2.571 1.00 0.00 H new ATOM 1071 N SER C 23 8.968 19.186 -1.592 1.00 0.00 N ATOM 1072 CA SER C 23 8.814 17.758 -1.871 1.00 0.00 C ATOM 1073 C SER C 23 9.675 16.941 -0.915 1.00 0.00 C ATOM 1074 O SER C 23 10.864 16.735 -1.156 1.00 0.00 O ATOM 1075 CB SER C 23 9.230 17.464 -3.313 1.00 0.00 C ATOM 1076 OG SER C 23 8.415 18.218 -4.200 1.00 0.00 O ATOM 0 H SER C 23 9.729 19.636 -2.101 1.00 0.00 H new ATOM 0 HA SER C 23 7.768 17.483 -1.732 1.00 0.00 H new ATOM 0 HB2 SER C 23 10.280 17.719 -3.460 1.00 0.00 H new ATOM 0 HB3 SER C 23 9.128 16.399 -3.523 1.00 0.00 H new ATOM 0 HG SER C 23 8.680 18.033 -5.125 1.00 0.00 H new ATOM 1082 N ASP C 24 9.065 16.482 0.172 1.00 0.00 N ATOM 1083 CA ASP C 24 9.784 15.692 1.165 1.00 0.00 C ATOM 1084 C ASP C 24 10.218 14.347 0.567 1.00 0.00 C ATOM 1085 O ASP C 24 9.557 13.824 -0.332 1.00 0.00 O ATOM 1086 CB ASP C 24 8.883 15.454 2.389 1.00 0.00 C ATOM 1087 CG ASP C 24 8.895 16.677 3.305 1.00 0.00 C ATOM 1088 OD1 ASP C 24 8.905 17.780 2.786 1.00 0.00 O ATOM 1089 OD2 ASP C 24 8.893 16.489 4.511 1.00 0.00 O ATOM 0 H ASP C 24 8.081 16.642 0.387 1.00 0.00 H new ATOM 0 HA ASP C 24 10.675 16.240 1.473 1.00 0.00 H new ATOM 0 HB2 ASP C 24 7.864 15.246 2.063 1.00 0.00 H new ATOM 0 HB3 ASP C 24 9.228 14.577 2.938 1.00 0.00 H new ATOM 1094 N PRO C 25 11.304 13.780 1.042 1.00 0.00 N ATOM 1095 CA PRO C 25 11.814 12.470 0.530 1.00 0.00 C ATOM 1096 C PRO C 25 10.855 11.321 0.854 1.00 0.00 C ATOM 1097 O PRO C 25 10.848 10.292 0.176 1.00 0.00 O ATOM 1098 CB PRO C 25 13.163 12.292 1.250 1.00 0.00 C ATOM 1099 CG PRO C 25 13.057 13.130 2.485 1.00 0.00 C ATOM 1100 CD PRO C 25 12.164 14.313 2.114 1.00 0.00 C ATOM 0 HA PRO C 25 11.911 12.460 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO C 25 13.343 11.246 1.497 1.00 0.00 H new ATOM 0 HB3 PRO C 25 13.992 12.618 0.622 1.00 0.00 H new ATOM 0 HG2 PRO C 25 12.627 12.559 3.308 1.00 0.00 H new ATOM 0 HG3 PRO C 25 14.040 13.470 2.812 1.00 0.00 H new ATOM 0 HD2 PRO C 25 11.576 14.654 2.966 1.00 0.00 H new ATOM 0 HD3 PRO C 25 12.751 15.165 1.770 1.00 0.00 H new ATOM 1108 N LEU C 26 10.057 11.502 1.901 1.00 0.00 N ATOM 1109 CA LEU C 26 9.103 10.481 2.317 1.00 0.00 C ATOM 1110 C LEU C 26 8.005 10.284 1.269 1.00 0.00 C ATOM 1111 O LEU C 26 7.586 9.157 1.004 1.00 0.00 O ATOM 1112 CB LEU C 26 8.471 10.879 3.655 1.00 0.00 C ATOM 1113 CG LEU C 26 9.523 10.826 4.777 1.00 0.00 C ATOM 1114 CD1 LEU C 26 8.948 11.484 6.033 1.00 0.00 C ATOM 1115 CD2 LEU C 26 9.910 9.365 5.091 1.00 0.00 C ATOM 0 H LEU C 26 10.052 12.345 2.476 1.00 0.00 H new ATOM 0 HA LEU C 26 9.641 9.540 2.427 1.00 0.00 H new ATOM 0 HB2 LEU C 26 8.055 11.884 3.584 1.00 0.00 H new ATOM 0 HB3 LEU C 26 7.645 10.208 3.889 1.00 0.00 H new ATOM 0 HG LEU C 26 10.416 11.358 4.451 1.00 0.00 H new ATOM 0 HD11 LEU C 26 9.688 11.450 6.833 1.00 0.00 H new ATOM 0 HD12 LEU C 26 8.695 12.522 5.817 1.00 0.00 H new ATOM 0 HD13 LEU C 26 8.051 10.949 6.346 1.00 0.00 H new ATOM 0 HD21 LEU C 26 10.655 9.349 5.887 1.00 0.00 H new ATOM 0 HD22 LEU C 26 9.025 8.815 5.411 1.00 0.00 H new ATOM 0 HD23 LEU C 26 10.324 8.898 4.197 1.00 0.00 H new ATOM 1127 N VAL C 27 7.528 11.385 0.689 1.00 0.00 N ATOM 1128 CA VAL C 27 6.462 11.310 -0.310 1.00 0.00 C ATOM 1129 C VAL C 27 6.905 10.496 -1.524 1.00 0.00 C ATOM 1130 O VAL C 27 6.197 9.588 -1.969 1.00 0.00 O ATOM 1131 CB VAL C 27 6.079 12.727 -0.755 1.00 0.00 C ATOM 1132 CG1 VAL C 27 5.083 12.660 -1.915 1.00 0.00 C ATOM 1133 CG2 VAL C 27 5.445 13.477 0.418 1.00 0.00 C ATOM 0 H VAL C 27 7.858 12.329 0.890 1.00 0.00 H new ATOM 0 HA VAL C 27 5.601 10.815 0.140 1.00 0.00 H new ATOM 0 HB VAL C 27 6.976 13.252 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL C 27 4.817 13.671 -2.225 1.00 0.00 H new ATOM 0 HG12 VAL C 27 5.536 12.131 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL C 27 4.186 12.130 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL C 27 5.173 14.484 0.102 1.00 0.00 H new ATOM 0 HG22 VAL C 27 4.552 12.947 0.749 1.00 0.00 H new ATOM 0 HG23 VAL C 27 6.158 13.535 1.241 1.00 0.00 H new ATOM 1143 N VAL C 28 8.079 10.817 -2.051 1.00 0.00 N ATOM 1144 CA VAL C 28 8.605 10.101 -3.209 1.00 0.00 C ATOM 1145 C VAL C 28 8.978 8.673 -2.827 1.00 0.00 C ATOM 1146 O VAL C 28 8.725 7.730 -3.576 1.00 0.00 O ATOM 1147 CB VAL C 28 9.834 10.824 -3.764 1.00 0.00 C ATOM 1148 CG1 VAL C 28 9.418 12.192 -4.307 1.00 0.00 C ATOM 1149 CG2 VAL C 28 10.865 11.014 -2.653 1.00 0.00 C ATOM 0 H VAL C 28 8.682 11.561 -1.700 1.00 0.00 H new ATOM 0 HA VAL C 28 7.831 10.071 -3.976 1.00 0.00 H new ATOM 0 HB VAL C 28 10.271 10.228 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL C 28 10.293 12.708 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL C 28 8.684 12.060 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL C 28 8.980 12.784 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL C 28 11.739 11.529 -3.052 1.00 0.00 H new ATOM 0 HG22 VAL C 28 10.429 11.608 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL C 28 11.164 10.041 -2.264 1.00 0.00 H new ATOM 1159 N ALA C 29 9.586 8.527 -1.656 1.00 0.00 N ATOM 1160 CA ALA C 29 9.997 7.214 -1.177 1.00 0.00 C ATOM 1161 C ALA C 29 8.788 6.300 -1.016 1.00 0.00 C ATOM 1162 O ALA C 29 8.847 5.118 -1.342 1.00 0.00 O ATOM 1163 CB ALA C 29 10.715 7.347 0.168 1.00 0.00 C ATOM 0 H ALA C 29 9.804 9.297 -1.024 1.00 0.00 H new ATOM 0 HA ALA C 29 10.676 6.779 -1.911 1.00 0.00 H new ATOM 0 HB1 ALA C 29 11.018 6.360 0.518 1.00 0.00 H new ATOM 0 HB2 ALA C 29 11.597 7.977 0.049 1.00 0.00 H new ATOM 0 HB3 ALA C 29 10.042 7.799 0.897 1.00 0.00 H new ATOM 1169 N ALA C 30 7.693 6.856 -0.511 1.00 0.00 N ATOM 1170 CA ALA C 30 6.483 6.070 -0.311 1.00 0.00 C ATOM 1171 C ALA C 30 5.948 5.553 -1.643 1.00 0.00 C ATOM 1172 O ALA C 30 5.524 4.401 -1.743 1.00 0.00 O ATOM 1173 CB ALA C 30 5.417 6.922 0.375 1.00 0.00 C ATOM 0 H ALA C 30 7.618 7.835 -0.236 1.00 0.00 H new ATOM 0 HA ALA C 30 6.728 5.216 0.321 1.00 0.00 H new ATOM 0 HB1 ALA C 30 4.515 6.328 0.521 1.00 0.00 H new ATOM 0 HB2 ALA C 30 5.789 7.261 1.342 1.00 0.00 H new ATOM 0 HB3 ALA C 30 5.185 7.786 -0.248 1.00 0.00 H new ATOM 1179 N ASN C 31 5.971 6.405 -2.662 1.00 0.00 N ATOM 1180 CA ASN C 31 5.484 6.007 -3.980 1.00 0.00 C ATOM 1181 C ASN C 31 6.357 4.897 -4.558 1.00 0.00 C ATOM 1182 O ASN C 31 5.854 3.935 -5.137 1.00 0.00 O ATOM 1183 CB ASN C 31 5.489 7.214 -4.922 1.00 0.00 C ATOM 1184 CG ASN C 31 4.951 6.814 -6.293 1.00 0.00 C ATOM 1185 OD1 ASN C 31 5.060 5.656 -6.694 1.00 0.00 O ATOM 1186 ND2 ASN C 31 4.368 7.712 -7.041 1.00 0.00 N ATOM 0 H ASN C 31 6.316 7.363 -2.604 1.00 0.00 H new ATOM 0 HA ASN C 31 4.465 5.633 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN C 31 4.879 8.014 -4.503 1.00 0.00 H new ATOM 0 HB3 ASN C 31 6.502 7.604 -5.020 1.00 0.00 H new ATOM 0 HD21 ASN C 31 4.003 7.453 -7.958 1.00 0.00 H new ATOM 0 HD22 ASN C 31 4.278 8.672 -6.708 1.00 0.00 H new ATOM 1193 N ILE C 32 7.669 5.039 -4.391 1.00 0.00 N ATOM 1194 CA ILE C 32 8.611 4.042 -4.892 1.00 0.00 C ATOM 1195 C ILE C 32 8.418 2.713 -4.167 1.00 0.00 C ATOM 1196 O ILE C 32 8.438 1.648 -4.786 1.00 0.00 O ATOM 1197 CB ILE C 32 10.047 4.538 -4.699 1.00 0.00 C ATOM 1198 CG1 ILE C 32 10.292 5.742 -5.611 1.00 0.00 C ATOM 1199 CG2 ILE C 32 11.036 3.422 -5.056 1.00 0.00 C ATOM 1200 CD1 ILE C 32 11.609 6.418 -5.226 1.00 0.00 C ATOM 0 H ILE C 32 8.103 5.830 -3.915 1.00 0.00 H new ATOM 0 HA ILE C 32 8.424 3.889 -5.955 1.00 0.00 H new ATOM 0 HB ILE C 32 10.192 4.827 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE C 32 10.327 5.421 -6.652 1.00 0.00 H new ATOM 0 HG13 ILE C 32 9.469 6.451 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE C 32 12.056 3.781 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE C 32 10.863 2.562 -4.409 1.00 0.00 H new ATOM 0 HG23 ILE C 32 10.894 3.129 -6.096 1.00 0.00 H new ATOM 0 HD11 ILE C 32 11.782 7.275 -5.877 1.00 0.00 H new ATOM 0 HD12 ILE C 32 11.557 6.753 -4.190 1.00 0.00 H new ATOM 0 HD13 ILE C 32 12.428 5.708 -5.336 1.00 0.00 H new ATOM 1212 N ILE C 33 8.243 2.784 -2.852 1.00 0.00 N ATOM 1213 CA ILE C 33 8.059 1.583 -2.044 1.00 0.00 C ATOM 1214 C ILE C 33 6.788 0.848 -2.463 1.00 0.00 C ATOM 1215 O ILE C 33 6.784 -0.376 -2.588 1.00 0.00 O ATOM 1216 CB ILE C 33 7.973 1.971 -0.558 1.00 0.00 C ATOM 1217 CG1 ILE C 33 9.342 2.507 -0.071 1.00 0.00 C ATOM 1218 CG2 ILE C 33 7.557 0.750 0.275 1.00 0.00 C ATOM 1219 CD1 ILE C 33 10.267 1.363 0.366 1.00 0.00 C ATOM 0 H ILE C 33 8.225 3.657 -2.324 1.00 0.00 H new ATOM 0 HA ILE C 33 8.910 0.920 -2.198 1.00 0.00 H new ATOM 0 HB ILE C 33 7.225 2.755 -0.436 1.00 0.00 H new ATOM 0 HG12 ILE C 33 9.817 3.076 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE C 33 9.190 3.193 0.762 1.00 0.00 H new ATOM 0 HG21 ILE C 33 7.498 1.030 1.327 1.00 0.00 H new ATOM 0 HG22 ILE C 33 6.583 0.395 -0.061 1.00 0.00 H new ATOM 0 HG23 ILE C 33 8.295 -0.043 0.152 1.00 0.00 H new ATOM 0 HD11 ILE C 33 11.219 1.773 0.702 1.00 0.00 H new ATOM 0 HD12 ILE C 33 9.802 0.810 1.182 1.00 0.00 H new ATOM 0 HD13 ILE C 33 10.438 0.692 -0.476 1.00 0.00 H new ATOM 1231 N GLY C 34 5.712 1.599 -2.678 1.00 0.00 N ATOM 1232 CA GLY C 34 4.447 0.997 -3.080 1.00 0.00 C ATOM 1233 C GLY C 34 4.587 0.263 -4.409 1.00 0.00 C ATOM 1234 O GLY C 34 4.091 -0.852 -4.568 1.00 0.00 O ATOM 0 H GLY C 34 5.691 2.614 -2.582 1.00 0.00 H new ATOM 0 HA2 GLY C 34 4.111 0.302 -2.311 1.00 0.00 H new ATOM 0 HA3 GLY C 34 3.684 1.770 -3.167 1.00 0.00 H new ATOM 1238 N ILE C 35 5.267 0.894 -5.358 1.00 0.00 N ATOM 1239 CA ILE C 35 5.470 0.290 -6.668 1.00 0.00 C ATOM 1240 C ILE C 35 6.324 -0.972 -6.545 1.00 0.00 C ATOM 1241 O ILE C 35 6.035 -1.994 -7.166 1.00 0.00 O ATOM 1242 CB ILE C 35 6.141 1.295 -7.611 1.00 0.00 C ATOM 1243 CG1 ILE C 35 5.168 2.444 -7.904 1.00 0.00 C ATOM 1244 CG2 ILE C 35 6.515 0.604 -8.925 1.00 0.00 C ATOM 1245 CD1 ILE C 35 5.913 3.584 -8.603 1.00 0.00 C ATOM 0 H ILE C 35 5.685 1.818 -5.246 1.00 0.00 H new ATOM 0 HA ILE C 35 4.500 0.013 -7.081 1.00 0.00 H new ATOM 0 HB ILE C 35 7.043 1.685 -7.138 1.00 0.00 H new ATOM 0 HG12 ILE C 35 4.351 2.090 -8.533 1.00 0.00 H new ATOM 0 HG13 ILE C 35 4.723 2.802 -6.976 1.00 0.00 H new ATOM 0 HG21 ILE C 35 6.992 1.323 -9.591 1.00 0.00 H new ATOM 0 HG22 ILE C 35 7.205 -0.215 -8.722 1.00 0.00 H new ATOM 0 HG23 ILE C 35 5.615 0.211 -9.399 1.00 0.00 H new ATOM 0 HD11 ILE C 35 5.219 4.399 -8.810 1.00 0.00 H new ATOM 0 HD12 ILE C 35 6.714 3.944 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE C 35 6.337 3.221 -9.540 1.00 0.00 H new ATOM 1257 N LEU C 36 7.377 -0.888 -5.736 1.00 0.00 N ATOM 1258 CA LEU C 36 8.270 -2.026 -5.534 1.00 0.00 C ATOM 1259 C LEU C 36 7.506 -3.197 -4.926 1.00 0.00 C ATOM 1260 O LEU C 36 7.709 -4.350 -5.309 1.00 0.00 O ATOM 1261 CB LEU C 36 9.431 -1.625 -4.615 1.00 0.00 C ATOM 1262 CG LEU C 36 10.352 -2.829 -4.346 1.00 0.00 C ATOM 1263 CD1 LEU C 36 10.868 -3.416 -5.668 1.00 0.00 C ATOM 1264 CD2 LEU C 36 11.538 -2.366 -3.494 1.00 0.00 C ATOM 0 H LEU C 36 7.632 -0.050 -5.213 1.00 0.00 H new ATOM 0 HA LEU C 36 8.670 -2.332 -6.501 1.00 0.00 H new ATOM 0 HB2 LEU C 36 10.003 -0.819 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU C 36 9.040 -1.242 -3.672 1.00 0.00 H new ATOM 0 HG LEU C 36 9.790 -3.600 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU C 36 11.518 -4.266 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU C 36 10.024 -3.744 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU C 36 11.429 -2.655 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU C 36 12.197 -3.212 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU C 36 12.090 -1.592 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU C 36 11.172 -1.964 -2.549 1.00 0.00 H new ATOM 1276 N HIS C 37 6.625 -2.896 -3.978 1.00 0.00 N ATOM 1277 CA HIS C 37 5.841 -3.939 -3.331 1.00 0.00 C ATOM 1278 C HIS C 37 5.019 -4.692 -4.369 1.00 0.00 C ATOM 1279 O HIS C 37 4.904 -5.917 -4.319 1.00 0.00 O ATOM 1280 CB HIS C 37 4.900 -3.329 -2.289 1.00 0.00 C ATOM 1281 CG HIS C 37 4.143 -4.437 -1.608 1.00 0.00 C ATOM 1282 ND1 HIS C 37 4.264 -4.694 -0.253 1.00 0.00 N ATOM 1283 CD2 HIS C 37 3.269 -5.379 -2.088 1.00 0.00 C ATOM 1284 CE1 HIS C 37 3.484 -5.753 0.027 1.00 0.00 C ATOM 1285 NE2 HIS C 37 2.857 -6.208 -1.055 1.00 0.00 N ATOM 0 H HIS C 37 6.438 -1.950 -3.644 1.00 0.00 H new ATOM 0 HA HIS C 37 6.526 -4.628 -2.837 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.469 -2.756 -1.557 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.207 -2.637 -2.767 1.00 0.00 H new ATOM 0 HD2 HIS C 37 2.949 -5.463 -3.116 1.00 0.00 H new ATOM 0 HE1 HIS C 37 3.379 -6.183 1.012 1.00 0.00 H new ATOM 0 HE2 HIS C 37 2.212 -6.996 -1.112 1.00 0.00 H new ATOM 1293 N LEU C 38 4.446 -3.949 -5.310 1.00 0.00 N ATOM 1294 CA LEU C 38 3.629 -4.553 -6.359 1.00 0.00 C ATOM 1295 C LEU C 38 4.446 -5.522 -7.203 1.00 0.00 C ATOM 1296 O LEU C 38 3.939 -6.563 -7.611 1.00 0.00 O ATOM 1297 CB LEU C 38 3.011 -3.449 -7.244 1.00 0.00 C ATOM 1298 CG LEU C 38 1.650 -2.997 -6.666 1.00 0.00 C ATOM 1299 CD1 LEU C 38 1.314 -1.591 -7.154 1.00 0.00 C ATOM 1300 CD2 LEU C 38 0.539 -3.962 -7.116 1.00 0.00 C ATOM 0 H LEU C 38 4.531 -2.934 -5.369 1.00 0.00 H new ATOM 0 HA LEU C 38 2.827 -5.121 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.690 -2.598 -7.303 1.00 0.00 H new ATOM 0 HB3 LEU C 38 2.877 -3.820 -8.260 1.00 0.00 H new ATOM 0 HG LEU C 38 1.718 -2.999 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.354 -1.282 -6.741 1.00 0.00 H new ATOM 0 HD12 LEU C 38 2.089 -0.898 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.259 -1.587 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -0.416 -3.635 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU C 38 0.481 -3.968 -8.204 1.00 0.00 H new ATOM 0 HD23 LEU C 38 0.763 -4.967 -6.759 1.00 0.00 H new ATOM 1312 N ILE C 39 5.697 -5.184 -7.476 1.00 0.00 N ATOM 1313 CA ILE C 39 6.535 -6.060 -8.289 1.00 0.00 C ATOM 1314 C ILE C 39 6.723 -7.411 -7.596 1.00 0.00 C ATOM 1315 O ILE C 39 6.628 -8.464 -8.230 1.00 0.00 O ATOM 1316 CB ILE C 39 7.899 -5.401 -8.524 1.00 0.00 C ATOM 1317 CG1 ILE C 39 7.710 -4.160 -9.406 1.00 0.00 C ATOM 1318 CG2 ILE C 39 8.835 -6.387 -9.231 1.00 0.00 C ATOM 1319 CD1 ILE C 39 9.008 -3.349 -9.457 1.00 0.00 C ATOM 0 H ILE C 39 6.150 -4.328 -7.156 1.00 0.00 H new ATOM 0 HA ILE C 39 6.044 -6.225 -9.248 1.00 0.00 H new ATOM 0 HB ILE C 39 8.335 -5.114 -7.567 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.420 -4.460 -10.413 1.00 0.00 H new ATOM 0 HG13 ILE C 39 6.902 -3.544 -9.012 1.00 0.00 H new ATOM 0 HG21 ILE C 39 9.803 -5.915 -9.396 1.00 0.00 H new ATOM 0 HG22 ILE C 39 8.965 -7.274 -8.611 1.00 0.00 H new ATOM 0 HG23 ILE C 39 8.403 -6.675 -10.190 1.00 0.00 H new ATOM 0 HD11 ILE C 39 8.864 -2.470 -10.086 1.00 0.00 H new ATOM 0 HD12 ILE C 39 9.280 -3.034 -8.450 1.00 0.00 H new ATOM 0 HD13 ILE C 39 9.806 -3.965 -9.872 1.00 0.00 H new ATOM 1331 N LEU C 40 6.995 -7.382 -6.299 1.00 0.00 N ATOM 1332 CA LEU C 40 7.189 -8.619 -5.548 1.00 0.00 C ATOM 1333 C LEU C 40 5.858 -9.350 -5.317 1.00 0.00 C ATOM 1334 O LEU C 40 5.767 -10.567 -5.497 1.00 0.00 O ATOM 1335 CB LEU C 40 7.852 -8.304 -4.206 1.00 0.00 C ATOM 1336 CG LEU C 40 9.108 -7.454 -4.440 1.00 0.00 C ATOM 1337 CD1 LEU C 40 9.755 -7.117 -3.093 1.00 0.00 C ATOM 1338 CD2 LEU C 40 10.110 -8.225 -5.317 1.00 0.00 C ATOM 0 H LEU C 40 7.086 -6.528 -5.748 1.00 0.00 H new ATOM 0 HA LEU C 40 7.833 -9.276 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU C 40 7.154 -7.770 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU C 40 8.117 -9.229 -3.694 1.00 0.00 H new ATOM 0 HG LEU C 40 8.827 -6.533 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU C 40 10.647 -6.513 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU C 40 9.048 -6.559 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU C 40 10.031 -8.039 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU C 40 10.998 -7.614 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU C 40 10.393 -9.152 -4.818 1.00 0.00 H new ATOM 0 HD23 LEU C 40 9.650 -8.456 -6.278 1.00 0.00 H new ATOM 1350 N TRP C 41 4.834 -8.600 -4.908 1.00 0.00 N ATOM 1351 CA TRP C 41 3.520 -9.184 -4.640 1.00 0.00 C ATOM 1352 C TRP C 41 2.869 -9.719 -5.916 1.00 0.00 C ATOM 1353 O TRP C 41 2.336 -10.828 -5.928 1.00 0.00 O ATOM 1354 CB TRP C 41 2.615 -8.134 -3.984 1.00 0.00 C ATOM 1355 CG TRP C 41 1.212 -8.653 -3.859 1.00 0.00 C ATOM 1356 CD1 TRP C 41 0.744 -9.420 -2.847 1.00 0.00 C ATOM 1357 CD2 TRP C 41 0.084 -8.418 -4.746 1.00 0.00 C ATOM 1358 NE1 TRP C 41 -0.594 -9.684 -3.069 1.00 0.00 N ATOM 1359 CE2 TRP C 41 -1.048 -9.085 -4.225 1.00 0.00 C ATOM 1360 CE3 TRP C 41 -0.066 -7.699 -5.943 1.00 0.00 C ATOM 1361 CZ2 TRP C 41 -2.281 -9.038 -4.871 1.00 0.00 C ATOM 1362 CZ3 TRP C 41 -1.311 -7.648 -6.591 1.00 0.00 C ATOM 1363 CH2 TRP C 41 -2.412 -8.316 -6.055 1.00 0.00 C ATOM 0 H TRP C 41 4.888 -7.593 -4.756 1.00 0.00 H new ATOM 0 HA TRP C 41 3.655 -10.027 -3.962 1.00 0.00 H new ATOM 0 HB2 TRP C 41 3.003 -7.876 -2.998 1.00 0.00 H new ATOM 0 HB3 TRP C 41 2.619 -7.220 -4.578 1.00 0.00 H new ATOM 0 HD1 TRP C 41 1.322 -9.769 -2.004 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -1.175 -10.253 -2.453 1.00 0.00 H new ATOM 0 HE3 TRP C 41 0.782 -7.182 -6.368 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -3.131 -9.559 -4.456 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -1.416 -7.089 -7.509 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -3.367 -8.273 -6.558 1.00 0.00 H new ATOM 1374 N ILE C 42 2.910 -8.932 -6.985 1.00 0.00 N ATOM 1375 CA ILE C 42 2.309 -9.356 -8.246 1.00 0.00 C ATOM 1376 C ILE C 42 3.046 -10.575 -8.792 1.00 0.00 C ATOM 1377 O ILE C 42 2.450 -11.434 -9.440 1.00 0.00 O ATOM 1378 CB ILE C 42 2.345 -8.210 -9.273 1.00 0.00 C ATOM 1379 CG1 ILE C 42 1.383 -8.524 -10.430 1.00 0.00 C ATOM 1380 CG2 ILE C 42 3.772 -8.032 -9.830 1.00 0.00 C ATOM 1381 CD1 ILE C 42 1.262 -7.299 -11.337 1.00 0.00 C ATOM 0 H ILE C 42 3.346 -8.010 -7.006 1.00 0.00 H new ATOM 0 HA ILE C 42 1.268 -9.623 -8.063 1.00 0.00 H new ATOM 0 HB ILE C 42 2.039 -7.288 -8.779 1.00 0.00 H new ATOM 0 HG12 ILE C 42 1.749 -9.378 -11.000 1.00 0.00 H new ATOM 0 HG13 ILE C 42 0.403 -8.799 -10.039 1.00 0.00 H new ATOM 0 HG21 ILE C 42 3.781 -7.218 -10.555 1.00 0.00 H new ATOM 0 HG22 ILE C 42 4.455 -7.798 -9.013 1.00 0.00 H new ATOM 0 HG23 ILE C 42 4.090 -8.954 -10.316 1.00 0.00 H new ATOM 0 HD11 ILE C 42 0.580 -7.520 -12.158 1.00 0.00 H new ATOM 0 HD12 ILE C 42 0.877 -6.457 -10.762 1.00 0.00 H new ATOM 0 HD13 ILE C 42 2.243 -7.045 -11.739 1.00 0.00 H new ATOM 1393 N LEU C 43 4.349 -10.639 -8.526 1.00 0.00 N ATOM 1394 CA LEU C 43 5.154 -11.756 -9.000 1.00 0.00 C ATOM 1395 C LEU C 43 4.632 -13.069 -8.426 1.00 0.00 C ATOM 1396 O LEU C 43 4.471 -14.048 -9.153 1.00 0.00 O ATOM 1397 CB LEU C 43 6.617 -11.552 -8.579 1.00 0.00 C ATOM 1398 CG LEU C 43 7.478 -12.758 -8.992 1.00 0.00 C ATOM 1399 CD1 LEU C 43 7.366 -12.998 -10.505 1.00 0.00 C ATOM 1400 CD2 LEU C 43 8.938 -12.471 -8.625 1.00 0.00 C ATOM 0 H LEU C 43 4.862 -9.938 -7.991 1.00 0.00 H new ATOM 0 HA LEU C 43 5.090 -11.799 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU C 43 7.009 -10.645 -9.039 1.00 0.00 H new ATOM 0 HB3 LEU C 43 6.673 -11.412 -7.499 1.00 0.00 H new ATOM 0 HG LEU C 43 7.128 -13.649 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU C 43 7.980 -13.854 -10.784 1.00 0.00 H new ATOM 0 HD12 LEU C 43 6.326 -13.197 -10.766 1.00 0.00 H new ATOM 0 HD13 LEU C 43 7.712 -12.114 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU C 43 9.559 -13.319 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU C 43 9.277 -11.578 -9.151 1.00 0.00 H new ATOM 0 HD23 LEU C 43 9.018 -12.311 -7.550 1.00 0.00 H new ATOM 1412 N ASP C 44 4.359 -13.084 -7.125 1.00 0.00 N ATOM 1413 CA ASP C 44 3.847 -14.291 -6.483 1.00 0.00 C ATOM 1414 C ASP C 44 2.472 -14.646 -7.041 1.00 0.00 C ATOM 1415 O ASP C 44 2.139 -15.820 -7.203 1.00 0.00 O ATOM 1416 CB ASP C 44 3.753 -14.084 -4.971 1.00 0.00 C ATOM 1417 CG ASP C 44 3.251 -15.358 -4.299 1.00 0.00 C ATOM 1418 OD1 ASP C 44 2.890 -16.279 -5.012 1.00 0.00 O ATOM 1419 OD2 ASP C 44 3.236 -15.395 -3.079 1.00 0.00 O ATOM 0 H ASP C 44 4.481 -12.286 -6.501 1.00 0.00 H new ATOM 0 HA ASP C 44 4.535 -15.111 -6.689 1.00 0.00 H new ATOM 0 HB2 ASP C 44 4.730 -13.813 -4.571 1.00 0.00 H new ATOM 0 HB3 ASP C 44 3.078 -13.257 -4.750 1.00 0.00 H new ATOM 1424 N ARG C 45 1.679 -13.621 -7.330 1.00 0.00 N ATOM 1425 CA ARG C 45 0.338 -13.825 -7.867 1.00 0.00 C ATOM 1426 C ARG C 45 0.403 -14.556 -9.207 1.00 0.00 C ATOM 1427 O ARG C 45 -0.441 -15.401 -9.506 1.00 0.00 O ATOM 1428 CB ARG C 45 -0.365 -12.476 -8.051 1.00 0.00 C ATOM 1429 CG ARG C 45 -1.810 -12.701 -8.507 1.00 0.00 C ATOM 1430 CD ARG C 45 -2.501 -11.352 -8.716 1.00 0.00 C ATOM 1431 NE ARG C 45 -3.918 -11.551 -9.008 1.00 0.00 N ATOM 1432 CZ ARG C 45 -4.825 -11.620 -8.035 1.00 0.00 C ATOM 1433 NH1 ARG C 45 -4.455 -11.508 -6.788 1.00 0.00 N ATOM 1434 NH2 ARG C 45 -6.084 -11.802 -8.326 1.00 0.00 N ATOM 0 H ARG C 45 1.940 -12.643 -7.202 1.00 0.00 H new ATOM 0 HA ARG C 45 -0.227 -14.433 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -0.352 -11.918 -7.115 1.00 0.00 H new ATOM 0 HB3 ARG C 45 0.169 -11.875 -8.787 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -1.824 -13.275 -9.434 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -2.350 -13.285 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -2.389 -10.736 -7.824 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -2.025 -10.815 -9.536 1.00 0.00 H new ATOM 0 HE ARG C 45 -4.220 -11.639 -9.978 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -3.471 -11.368 -6.559 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -5.150 -11.561 -6.043 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -6.375 -11.892 -9.300 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -6.777 -11.855 -7.580 1.00 0.00 H new ATOM 1448 N LEU C 46 1.396 -14.214 -10.020 1.00 0.00 N ATOM 1449 CA LEU C 46 1.541 -14.834 -11.331 1.00 0.00 C ATOM 1450 C LEU C 46 1.714 -16.349 -11.184 1.00 0.00 C ATOM 1451 O LEU C 46 1.059 -17.126 -11.876 1.00 0.00 O ATOM 1452 CB LEU C 46 2.763 -14.229 -12.045 1.00 0.00 C ATOM 1453 CG LEU C 46 2.632 -14.361 -13.571 1.00 0.00 C ATOM 1454 CD1 LEU C 46 3.835 -13.683 -14.236 1.00 0.00 C ATOM 1455 CD2 LEU C 46 2.579 -15.845 -13.982 1.00 0.00 C ATOM 0 H LEU C 46 2.107 -13.517 -9.797 1.00 0.00 H new ATOM 0 HA LEU C 46 0.644 -14.645 -11.921 1.00 0.00 H new ATOM 0 HB2 LEU C 46 2.863 -13.178 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU C 46 3.670 -14.732 -11.710 1.00 0.00 H new ATOM 0 HG LEU C 46 1.708 -13.880 -13.894 1.00 0.00 H new ATOM 0 HD11 LEU C 46 3.750 -13.772 -15.319 1.00 0.00 H new ATOM 0 HD12 LEU C 46 3.858 -12.629 -13.959 1.00 0.00 H new ATOM 0 HD13 LEU C 46 4.754 -14.165 -13.903 1.00 0.00 H new ATOM 0 HD21 LEU C 46 2.486 -15.919 -15.065 1.00 0.00 H new ATOM 0 HD22 LEU C 46 3.493 -16.344 -13.661 1.00 0.00 H new ATOM 0 HD23 LEU C 46 1.720 -16.323 -13.511 1.00 0.00 H new ATOM 1467 N PHE C 47 2.585 -16.765 -10.268 1.00 0.00 N ATOM 1468 CA PHE C 47 2.808 -18.192 -10.051 1.00 0.00 C ATOM 1469 C PHE C 47 1.529 -18.864 -9.566 1.00 0.00 C ATOM 1470 O PHE C 47 1.158 -19.935 -10.046 1.00 0.00 O ATOM 1471 CB PHE C 47 3.927 -18.410 -9.029 1.00 0.00 C ATOM 1472 CG PHE C 47 5.260 -18.064 -9.652 1.00 0.00 C ATOM 1473 CD1 PHE C 47 5.880 -18.970 -10.522 1.00 0.00 C ATOM 1474 CD2 PHE C 47 5.871 -16.838 -9.367 1.00 0.00 C ATOM 1475 CE1 PHE C 47 7.113 -18.649 -11.103 1.00 0.00 C ATOM 1476 CE2 PHE C 47 7.104 -16.517 -9.948 1.00 0.00 C ATOM 1477 CZ PHE C 47 7.724 -17.423 -10.818 1.00 0.00 C ATOM 0 H PHE C 47 3.139 -16.148 -9.674 1.00 0.00 H new ATOM 0 HA PHE C 47 3.104 -18.638 -11.000 1.00 0.00 H new ATOM 0 HB2 PHE C 47 3.754 -17.791 -8.149 1.00 0.00 H new ATOM 0 HB3 PHE C 47 3.930 -19.447 -8.694 1.00 0.00 H new ATOM 0 HD1 PHE C 47 5.407 -19.915 -10.744 1.00 0.00 H new ATOM 0 HD2 PHE C 47 5.391 -16.139 -8.698 1.00 0.00 H new ATOM 0 HE1 PHE C 47 7.593 -19.348 -11.772 1.00 0.00 H new ATOM 0 HE2 PHE C 47 7.577 -15.572 -9.726 1.00 0.00 H new ATOM 0 HZ PHE C 47 8.674 -17.175 -11.269 1.00 0.00 H new ATOM 1487 N PHE C 48 0.854 -18.227 -8.608 1.00 0.00 N ATOM 1488 CA PHE C 48 -0.390 -18.769 -8.055 1.00 0.00 C ATOM 1489 C PHE C 48 -1.471 -17.693 -8.028 1.00 0.00 C ATOM 1490 O PHE C 48 -1.224 -16.561 -7.617 1.00 0.00 O ATOM 1491 CB PHE C 48 -0.141 -19.282 -6.636 1.00 0.00 C ATOM 1492 CG PHE C 48 1.161 -20.054 -6.599 1.00 0.00 C ATOM 1493 CD1 PHE C 48 1.374 -21.118 -7.486 1.00 0.00 C ATOM 1494 CD2 PHE C 48 2.163 -19.700 -5.684 1.00 0.00 C ATOM 1495 CE1 PHE C 48 2.581 -21.826 -7.455 1.00 0.00 C ATOM 1496 CE2 PHE C 48 3.370 -20.408 -5.655 1.00 0.00 C ATOM 1497 CZ PHE C 48 3.578 -21.472 -6.540 1.00 0.00 C ATOM 0 H PHE C 48 1.145 -17.339 -8.200 1.00 0.00 H new ATOM 0 HA PHE C 48 -0.727 -19.591 -8.686 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -0.100 -18.446 -5.938 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -0.965 -19.922 -6.320 1.00 0.00 H new ATOM 0 HD1 PHE C 48 0.606 -21.392 -8.194 1.00 0.00 H new ATOM 0 HD2 PHE C 48 2.003 -18.879 -5.000 1.00 0.00 H new ATOM 0 HE1 PHE C 48 2.743 -22.647 -8.138 1.00 0.00 H new ATOM 0 HE2 PHE C 48 4.141 -20.133 -4.950 1.00 0.00 H new ATOM 0 HZ PHE C 48 4.508 -22.020 -6.516 1.00 0.00 H new ATOM 1507 N LYS C 49 -2.671 -18.059 -8.467 1.00 0.00 N ATOM 1508 CA LYS C 49 -3.786 -17.120 -8.491 1.00 0.00 C ATOM 1509 C LYS C 49 -4.351 -16.917 -7.088 1.00 0.00 C ATOM 1510 O LYS C 49 -4.842 -15.834 -6.821 1.00 0.00 O ATOM 1511 CB LYS C 49 -4.884 -17.643 -9.418 1.00 0.00 C ATOM 1512 CG LYS C 49 -5.377 -19.002 -8.913 1.00 0.00 C ATOM 1513 CD LYS C 49 -6.414 -19.565 -9.887 1.00 0.00 C ATOM 1514 CE LYS C 49 -6.891 -20.929 -9.387 1.00 0.00 C ATOM 1515 NZ LYS C 49 -7.898 -21.484 -10.334 1.00 0.00 N ATOM 1516 OXT LYS C 49 -4.282 -17.848 -6.304 1.00 0.00 O ATOM 0 H LYS C 49 -2.895 -18.993 -8.809 1.00 0.00 H new ATOM 0 HA LYS C 49 -3.423 -16.161 -8.861 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -5.712 -16.935 -9.454 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -4.502 -17.738 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -4.539 -19.692 -8.819 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -5.815 -18.896 -7.921 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -7.258 -18.881 -9.972 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -5.980 -19.661 -10.882 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -6.045 -21.611 -9.298 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -7.327 -20.831 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -8.221 -22.412 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -8.709 -20.836 -10.397 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -7.467 -21.592 -11.274 1.00 0.00 H new TER 1530 LYS C 49 ATOM 1531 N SER D 19 5.635 25.194 8.604 1.00 0.00 N ATOM 1532 CA SER D 19 6.212 23.951 8.016 1.00 0.00 C ATOM 1533 C SER D 19 5.397 22.747 8.477 1.00 0.00 C ATOM 1534 O SER D 19 5.039 21.885 7.676 1.00 0.00 O ATOM 1535 CB SER D 19 7.665 23.802 8.471 1.00 0.00 C ATOM 1536 OG SER D 19 8.422 24.905 7.988 1.00 0.00 O ATOM 0 HA SER D 19 6.181 24.009 6.928 1.00 0.00 H new ATOM 0 HB2 SER D 19 7.715 23.760 9.559 1.00 0.00 H new ATOM 0 HB3 SER D 19 8.082 22.867 8.096 1.00 0.00 H new ATOM 0 HG SER D 19 7.881 25.721 8.040 1.00 0.00 H new ATOM 1544 N ASN D 20 5.107 22.698 9.773 1.00 0.00 N ATOM 1545 CA ASN D 20 4.334 21.594 10.332 1.00 0.00 C ATOM 1546 C ASN D 20 2.929 21.568 9.737 1.00 0.00 C ATOM 1547 O ASN D 20 2.394 20.501 9.431 1.00 0.00 O ATOM 1548 CB ASN D 20 4.242 21.737 11.852 1.00 0.00 C ATOM 1549 CG ASN D 20 3.382 20.615 12.428 1.00 0.00 C ATOM 1550 OD1 ASN D 20 3.055 19.660 11.726 1.00 0.00 O ATOM 1551 ND2 ASN D 20 2.992 20.679 13.672 1.00 0.00 N ATOM 0 H ASN D 20 5.393 23.404 10.452 1.00 0.00 H new ATOM 0 HA ASN D 20 4.839 20.660 10.085 1.00 0.00 H new ATOM 0 HB2 ASN D 20 5.240 21.704 12.290 1.00 0.00 H new ATOM 0 HB3 ASN D 20 3.813 22.705 12.110 1.00 0.00 H new ATOM 0 HD21 ASN D 20 2.414 19.935 14.064 1.00 0.00 H new ATOM 0 HD22 ASN D 20 3.265 21.473 14.252 1.00 0.00 H new ATOM 1558 N ASP D 21 2.339 22.747 9.574 1.00 0.00 N ATOM 1559 CA ASP D 21 0.995 22.847 9.016 1.00 0.00 C ATOM 1560 C ASP D 21 0.968 22.308 7.589 1.00 0.00 C ATOM 1561 O ASP D 21 0.044 21.592 7.202 1.00 0.00 O ATOM 1562 CB ASP D 21 0.536 24.306 9.020 1.00 0.00 C ATOM 1563 CG ASP D 21 0.236 24.755 10.447 1.00 0.00 C ATOM 1564 OD1 ASP D 21 0.119 23.898 11.307 1.00 0.00 O ATOM 1565 OD2 ASP D 21 0.128 25.953 10.658 1.00 0.00 O ATOM 0 H ASP D 21 2.766 23.641 9.818 1.00 0.00 H new ATOM 0 HA ASP D 21 0.320 22.252 9.631 1.00 0.00 H new ATOM 0 HB2 ASP D 21 1.309 24.940 8.585 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -0.354 24.418 8.400 1.00 0.00 H new ATOM 1570 N SER D 22 1.990 22.656 6.812 1.00 0.00 N ATOM 1571 CA SER D 22 2.076 22.201 5.427 1.00 0.00 C ATOM 1572 C SER D 22 2.165 20.679 5.368 1.00 0.00 C ATOM 1573 O SER D 22 1.502 20.040 4.551 1.00 0.00 O ATOM 1574 CB SER D 22 3.301 22.816 4.754 1.00 0.00 C ATOM 1575 OG SER D 22 3.350 22.398 3.397 1.00 0.00 O ATOM 0 H SER D 22 2.765 23.247 7.114 1.00 0.00 H new ATOM 0 HA SER D 22 1.176 22.519 4.901 1.00 0.00 H new ATOM 0 HB2 SER D 22 3.254 23.904 4.810 1.00 0.00 H new ATOM 0 HB3 SER D 22 4.208 22.509 5.274 1.00 0.00 H new ATOM 0 HG SER D 22 4.134 22.792 2.961 1.00 0.00 H new ATOM 1581 N SER D 23 2.989 20.104 6.243 1.00 0.00 N ATOM 1582 CA SER D 23 3.161 18.655 6.292 1.00 0.00 C ATOM 1583 C SER D 23 2.169 18.039 7.270 1.00 0.00 C ATOM 1584 O SER D 23 2.419 17.987 8.474 1.00 0.00 O ATOM 1585 CB SER D 23 4.589 18.315 6.728 1.00 0.00 C ATOM 1586 OG SER D 23 5.508 18.879 5.802 1.00 0.00 O ATOM 0 H SER D 23 3.546 20.619 6.925 1.00 0.00 H new ATOM 0 HA SER D 23 2.979 18.248 5.298 1.00 0.00 H new ATOM 0 HB2 SER D 23 4.778 18.703 7.729 1.00 0.00 H new ATOM 0 HB3 SER D 23 4.720 17.234 6.775 1.00 0.00 H new ATOM 0 HG SER D 23 6.424 18.665 6.078 1.00 0.00 H new ATOM 1592 N ASP D 24 1.039 17.581 6.745 1.00 0.00 N ATOM 1593 CA ASP D 24 0.007 16.977 7.580 1.00 0.00 C ATOM 1594 C ASP D 24 0.517 15.667 8.197 1.00 0.00 C ATOM 1595 O ASP D 24 1.362 14.991 7.608 1.00 0.00 O ATOM 1596 CB ASP D 24 -1.249 16.703 6.737 1.00 0.00 C ATOM 1597 CG ASP D 24 -2.075 17.978 6.583 1.00 0.00 C ATOM 1598 OD1 ASP D 24 -1.478 19.032 6.426 1.00 0.00 O ATOM 1599 OD2 ASP D 24 -3.291 17.883 6.623 1.00 0.00 O ATOM 0 H ASP D 24 0.814 17.616 5.751 1.00 0.00 H new ATOM 0 HA ASP D 24 -0.242 17.668 8.385 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -0.961 16.328 5.755 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -1.851 15.927 7.211 1.00 0.00 H new ATOM 1604 N PRO D 25 0.025 15.296 9.358 1.00 0.00 N ATOM 1605 CA PRO D 25 0.453 14.037 10.043 1.00 0.00 C ATOM 1606 C PRO D 25 0.029 12.790 9.262 1.00 0.00 C ATOM 1607 O PRO D 25 0.631 11.726 9.394 1.00 0.00 O ATOM 1608 CB PRO D 25 -0.247 14.108 11.414 1.00 0.00 C ATOM 1609 CG PRO D 25 -1.420 15.009 11.202 1.00 0.00 C ATOM 1610 CD PRO D 25 -0.987 16.024 10.145 1.00 0.00 C ATOM 0 HA PRO D 25 1.537 13.959 10.126 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -0.563 13.120 11.747 1.00 0.00 H new ATOM 0 HB3 PRO D 25 0.422 14.503 12.179 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -2.290 14.444 10.867 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -1.701 15.508 12.129 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -1.826 16.340 9.525 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -0.571 16.923 10.599 1.00 0.00 H new ATOM 1618 N LEU D 26 -1.021 12.935 8.462 1.00 0.00 N ATOM 1619 CA LEU D 26 -1.531 11.821 7.667 1.00 0.00 C ATOM 1620 C LEU D 26 -0.521 11.393 6.598 1.00 0.00 C ATOM 1621 O LEU D 26 -0.349 10.202 6.342 1.00 0.00 O ATOM 1622 CB LEU D 26 -2.849 12.222 6.999 1.00 0.00 C ATOM 1623 CG LEU D 26 -3.948 12.402 8.061 1.00 0.00 C ATOM 1624 CD1 LEU D 26 -5.167 13.064 7.412 1.00 0.00 C ATOM 1625 CD2 LEU D 26 -4.358 11.039 8.656 1.00 0.00 C ATOM 0 H LEU D 26 -1.535 13.808 8.346 1.00 0.00 H new ATOM 0 HA LEU D 26 -1.698 10.976 8.335 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -2.716 13.149 6.442 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -3.148 11.459 6.281 1.00 0.00 H new ATOM 0 HG LEU D 26 -3.564 13.030 8.865 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -5.950 13.195 8.158 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -4.882 14.036 7.010 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -5.537 12.432 6.605 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -5.136 11.188 9.405 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -4.737 10.395 7.863 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -3.491 10.570 9.122 1.00 0.00 H new ATOM 1637 N VAL D 27 0.124 12.369 5.961 1.00 0.00 N ATOM 1638 CA VAL D 27 1.092 12.068 4.905 1.00 0.00 C ATOM 1639 C VAL D 27 2.255 11.238 5.447 1.00 0.00 C ATOM 1640 O VAL D 27 2.617 10.210 4.872 1.00 0.00 O ATOM 1641 CB VAL D 27 1.629 13.380 4.319 1.00 0.00 C ATOM 1642 CG1 VAL D 27 2.759 13.088 3.328 1.00 0.00 C ATOM 1643 CG2 VAL D 27 0.499 14.117 3.595 1.00 0.00 C ATOM 0 H VAL D 27 -0.003 13.363 6.153 1.00 0.00 H new ATOM 0 HA VAL D 27 0.590 11.490 4.130 1.00 0.00 H new ATOM 0 HB VAL D 27 2.013 14.000 5.129 1.00 0.00 H new ATOM 0 HG11 VAL D 27 3.134 14.025 2.917 1.00 0.00 H new ATOM 0 HG12 VAL D 27 3.568 12.568 3.841 1.00 0.00 H new ATOM 0 HG13 VAL D 27 2.381 12.463 2.519 1.00 0.00 H new ATOM 0 HG21 VAL D 27 0.881 15.049 3.179 1.00 0.00 H new ATOM 0 HG22 VAL D 27 0.114 13.491 2.790 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -0.303 14.336 4.300 1.00 0.00 H new ATOM 1653 N VAL D 28 2.830 11.684 6.556 1.00 0.00 N ATOM 1654 CA VAL D 28 3.943 10.967 7.166 1.00 0.00 C ATOM 1655 C VAL D 28 3.469 9.639 7.745 1.00 0.00 C ATOM 1656 O VAL D 28 4.145 8.617 7.621 1.00 0.00 O ATOM 1657 CB VAL D 28 4.576 11.814 8.273 1.00 0.00 C ATOM 1658 CG1 VAL D 28 5.206 13.065 7.659 1.00 0.00 C ATOM 1659 CG2 VAL D 28 3.505 12.231 9.277 1.00 0.00 C ATOM 0 H VAL D 28 2.548 12.531 7.048 1.00 0.00 H new ATOM 0 HA VAL D 28 4.688 10.771 6.395 1.00 0.00 H new ATOM 0 HB VAL D 28 5.342 11.228 8.781 1.00 0.00 H new ATOM 0 HG11 VAL D 28 5.657 13.669 8.446 1.00 0.00 H new ATOM 0 HG12 VAL D 28 5.973 12.772 6.942 1.00 0.00 H new ATOM 0 HG13 VAL D 28 4.438 13.647 7.150 1.00 0.00 H new ATOM 0 HG21 VAL D 28 3.959 12.834 10.064 1.00 0.00 H new ATOM 0 HG22 VAL D 28 2.738 12.815 8.769 1.00 0.00 H new ATOM 0 HG23 VAL D 28 3.052 11.342 9.716 1.00 0.00 H new ATOM 1669 N ALA D 29 2.305 9.667 8.381 1.00 0.00 N ATOM 1670 CA ALA D 29 1.743 8.465 8.983 1.00 0.00 C ATOM 1671 C ALA D 29 1.488 7.404 7.919 1.00 0.00 C ATOM 1672 O ALA D 29 1.727 6.220 8.143 1.00 0.00 O ATOM 1673 CB ALA D 29 0.430 8.800 9.691 1.00 0.00 C ATOM 0 H ALA D 29 1.734 10.505 8.493 1.00 0.00 H new ATOM 0 HA ALA D 29 2.459 8.076 9.707 1.00 0.00 H new ATOM 0 HB1 ALA D 29 0.017 7.896 10.138 1.00 0.00 H new ATOM 0 HB2 ALA D 29 0.615 9.539 10.471 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -0.280 9.205 8.969 1.00 0.00 H new ATOM 1679 N ALA D 30 1.002 7.834 6.760 1.00 0.00 N ATOM 1680 CA ALA D 30 0.721 6.902 5.677 1.00 0.00 C ATOM 1681 C ALA D 30 1.999 6.215 5.208 1.00 0.00 C ATOM 1682 O ALA D 30 2.007 5.011 4.951 1.00 0.00 O ATOM 1683 CB ALA D 30 0.074 7.640 4.508 1.00 0.00 C ATOM 0 H ALA D 30 0.797 8.810 6.548 1.00 0.00 H new ATOM 0 HA ALA D 30 0.035 6.141 6.050 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -0.133 6.935 3.702 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -0.859 8.098 4.838 1.00 0.00 H new ATOM 0 HB3 ALA D 30 0.751 8.415 4.148 1.00 0.00 H new ATOM 1689 N ASN D 31 3.079 6.984 5.096 1.00 0.00 N ATOM 1690 CA ASN D 31 4.352 6.425 4.657 1.00 0.00 C ATOM 1691 C ASN D 31 4.868 5.412 5.675 1.00 0.00 C ATOM 1692 O ASN D 31 5.365 4.347 5.309 1.00 0.00 O ATOM 1693 CB ASN D 31 5.379 7.547 4.476 1.00 0.00 C ATOM 1694 CG ASN D 31 6.706 6.976 3.987 1.00 0.00 C ATOM 1695 OD1 ASN D 31 7.025 5.818 4.259 1.00 0.00 O ATOM 1696 ND2 ASN D 31 7.502 7.724 3.273 1.00 0.00 N ATOM 0 H ASN D 31 3.098 7.983 5.300 1.00 0.00 H new ATOM 0 HA ASN D 31 4.200 5.918 3.704 1.00 0.00 H new ATOM 0 HB2 ASN D 31 5.005 8.280 3.761 1.00 0.00 H new ATOM 0 HB3 ASN D 31 5.526 8.070 5.421 1.00 0.00 H new ATOM 0 HD21 ASN D 31 8.390 7.350 2.939 1.00 0.00 H new ATOM 0 HD22 ASN D 31 7.236 8.683 3.049 1.00 0.00 H new ATOM 1703 N ILE D 32 4.740 5.750 6.954 1.00 0.00 N ATOM 1704 CA ILE D 32 5.190 4.864 8.023 1.00 0.00 C ATOM 1705 C ILE D 32 4.367 3.575 8.031 1.00 0.00 C ATOM 1706 O ILE D 32 4.907 2.483 8.194 1.00 0.00 O ATOM 1707 CB ILE D 32 5.063 5.571 9.375 1.00 0.00 C ATOM 1708 CG1 ILE D 32 6.063 6.727 9.434 1.00 0.00 C ATOM 1709 CG2 ILE D 32 5.360 4.582 10.509 1.00 0.00 C ATOM 1710 CD1 ILE D 32 5.757 7.608 10.646 1.00 0.00 C ATOM 0 H ILE D 32 4.330 6.627 7.275 1.00 0.00 H new ATOM 0 HA ILE D 32 6.235 4.610 7.848 1.00 0.00 H new ATOM 0 HB ILE D 32 4.049 5.954 9.490 1.00 0.00 H new ATOM 0 HG12 ILE D 32 7.079 6.339 9.501 1.00 0.00 H new ATOM 0 HG13 ILE D 32 6.007 7.317 8.519 1.00 0.00 H new ATOM 0 HG21 ILE D 32 5.268 5.091 11.469 1.00 0.00 H new ATOM 0 HG22 ILE D 32 4.650 3.756 10.467 1.00 0.00 H new ATOM 0 HG23 ILE D 32 6.373 4.196 10.399 1.00 0.00 H new ATOM 0 HD11 ILE D 32 6.470 8.431 10.687 1.00 0.00 H new ATOM 0 HD12 ILE D 32 4.746 8.007 10.560 1.00 0.00 H new ATOM 0 HD13 ILE D 32 5.836 7.014 11.557 1.00 0.00 H new ATOM 1722 N ILE D 33 3.057 3.721 7.859 1.00 0.00 N ATOM 1723 CA ILE D 33 2.162 2.569 7.859 1.00 0.00 C ATOM 1724 C ILE D 33 2.499 1.633 6.701 1.00 0.00 C ATOM 1725 O ILE D 33 2.535 0.414 6.870 1.00 0.00 O ATOM 1726 CB ILE D 33 0.706 3.050 7.736 1.00 0.00 C ATOM 1727 CG1 ILE D 33 0.287 3.808 9.019 1.00 0.00 C ATOM 1728 CG2 ILE D 33 -0.222 1.847 7.509 1.00 0.00 C ATOM 1729 CD1 ILE D 33 -0.214 2.843 10.101 1.00 0.00 C ATOM 0 H ILE D 33 2.594 4.619 7.719 1.00 0.00 H new ATOM 0 HA ILE D 33 2.287 2.023 8.794 1.00 0.00 H new ATOM 0 HB ILE D 33 0.626 3.727 6.886 1.00 0.00 H new ATOM 0 HG12 ILE D 33 1.135 4.377 9.401 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -0.497 4.527 8.779 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -1.252 2.193 7.423 1.00 0.00 H new ATOM 0 HG22 ILE D 33 0.066 1.333 6.592 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -0.140 1.160 8.351 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -0.500 3.408 10.988 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -1.078 2.293 9.727 1.00 0.00 H new ATOM 0 HD13 ILE D 33 0.579 2.141 10.358 1.00 0.00 H new ATOM 1741 N GLY D 34 2.741 2.205 5.527 1.00 0.00 N ATOM 1742 CA GLY D 34 3.069 1.401 4.355 1.00 0.00 C ATOM 1743 C GLY D 34 4.348 0.599 4.582 1.00 0.00 C ATOM 1744 O GLY D 34 4.417 -0.583 4.248 1.00 0.00 O ATOM 0 H GLY D 34 2.717 3.211 5.362 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.245 0.723 4.133 1.00 0.00 H new ATOM 0 HA3 GLY D 34 3.191 2.049 3.487 1.00 0.00 H new ATOM 1748 N ILE D 35 5.354 1.247 5.157 1.00 0.00 N ATOM 1749 CA ILE D 35 6.623 0.584 5.430 1.00 0.00 C ATOM 1750 C ILE D 35 6.427 -0.530 6.460 1.00 0.00 C ATOM 1751 O ILE D 35 6.969 -1.628 6.311 1.00 0.00 O ATOM 1752 CB ILE D 35 7.650 1.603 5.940 1.00 0.00 C ATOM 1753 CG1 ILE D 35 8.004 2.573 4.805 1.00 0.00 C ATOM 1754 CG2 ILE D 35 8.918 0.876 6.397 1.00 0.00 C ATOM 1755 CD1 ILE D 35 8.801 3.755 5.367 1.00 0.00 C ATOM 0 H ILE D 35 5.316 2.226 5.442 1.00 0.00 H new ATOM 0 HA ILE D 35 6.995 0.142 4.505 1.00 0.00 H new ATOM 0 HB ILE D 35 7.227 2.154 6.780 1.00 0.00 H new ATOM 0 HG12 ILE D 35 8.588 2.058 4.042 1.00 0.00 H new ATOM 0 HG13 ILE D 35 7.095 2.931 4.323 1.00 0.00 H new ATOM 0 HG21 ILE D 35 9.644 1.604 6.758 1.00 0.00 H new ATOM 0 HG22 ILE D 35 8.670 0.182 7.200 1.00 0.00 H new ATOM 0 HG23 ILE D 35 9.343 0.324 5.559 1.00 0.00 H new ATOM 0 HD11 ILE D 35 9.051 4.442 4.559 1.00 0.00 H new ATOM 0 HD12 ILE D 35 8.202 4.276 6.114 1.00 0.00 H new ATOM 0 HD13 ILE D 35 9.718 3.389 5.829 1.00 0.00 H new ATOM 1767 N LEU D 36 5.650 -0.241 7.498 1.00 0.00 N ATOM 1768 CA LEU D 36 5.388 -1.223 8.547 1.00 0.00 C ATOM 1769 C LEU D 36 4.682 -2.443 7.966 1.00 0.00 C ATOM 1770 O LEU D 36 4.988 -3.578 8.328 1.00 0.00 O ATOM 1771 CB LEU D 36 4.526 -0.594 9.650 1.00 0.00 C ATOM 1772 CG LEU D 36 4.190 -1.631 10.738 1.00 0.00 C ATOM 1773 CD1 LEU D 36 5.478 -2.236 11.318 1.00 0.00 C ATOM 1774 CD2 LEU D 36 3.399 -0.942 11.853 1.00 0.00 C ATOM 0 H LEU D 36 5.192 0.660 7.637 1.00 0.00 H new ATOM 0 HA LEU D 36 6.339 -1.540 8.975 1.00 0.00 H new ATOM 0 HB2 LEU D 36 5.055 0.249 10.095 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.605 -0.201 9.219 1.00 0.00 H new ATOM 0 HG LEU D 36 3.597 -2.433 10.299 1.00 0.00 H new ATOM 0 HD11 LEU D 36 5.223 -2.967 12.085 1.00 0.00 H new ATOM 0 HD12 LEU D 36 6.040 -2.726 10.523 1.00 0.00 H new ATOM 0 HD13 LEU D 36 6.086 -1.445 11.758 1.00 0.00 H new ATOM 0 HD21 LEU D 36 3.156 -1.668 12.629 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.999 -0.139 12.282 1.00 0.00 H new ATOM 0 HD23 LEU D 36 2.478 -0.527 11.443 1.00 0.00 H new ATOM 1786 N HIS D 37 3.738 -2.202 7.063 1.00 0.00 N ATOM 1787 CA HIS D 37 3.002 -3.295 6.443 1.00 0.00 C ATOM 1788 C HIS D 37 3.968 -4.231 5.726 1.00 0.00 C ATOM 1789 O HIS D 37 3.827 -5.453 5.790 1.00 0.00 O ATOM 1790 CB HIS D 37 1.987 -2.751 5.439 1.00 0.00 C ATOM 1791 CG HIS D 37 1.211 -3.900 4.856 1.00 0.00 C ATOM 1792 ND1 HIS D 37 -0.157 -4.032 5.021 1.00 0.00 N ATOM 1793 CD2 HIS D 37 1.602 -4.990 4.121 1.00 0.00 C ATOM 1794 CE1 HIS D 37 -0.531 -5.165 4.401 1.00 0.00 C ATOM 1795 NE2 HIS D 37 0.503 -5.786 3.837 1.00 0.00 N ATOM 0 H HIS D 37 3.467 -1.271 6.747 1.00 0.00 H new ATOM 0 HA HIS D 37 2.474 -3.843 7.224 1.00 0.00 H new ATOM 0 HB2 HIS D 37 1.311 -2.050 5.929 1.00 0.00 H new ATOM 0 HB3 HIS D 37 2.497 -2.201 4.648 1.00 0.00 H new ATOM 0 HD2 HIS D 37 2.615 -5.197 3.810 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -1.548 -5.528 4.365 1.00 0.00 H new ATOM 0 HE2 HIS D 37 0.489 -6.659 3.310 1.00 0.00 H new ATOM 1803 N LEU D 38 4.945 -3.648 5.043 1.00 0.00 N ATOM 1804 CA LEU D 38 5.928 -4.437 4.308 1.00 0.00 C ATOM 1805 C LEU D 38 6.720 -5.341 5.247 1.00 0.00 C ATOM 1806 O LEU D 38 7.041 -6.469 4.889 1.00 0.00 O ATOM 1807 CB LEU D 38 6.878 -3.501 3.527 1.00 0.00 C ATOM 1808 CG LEU D 38 6.301 -3.207 2.123 1.00 0.00 C ATOM 1809 CD1 LEU D 38 6.885 -1.903 1.578 1.00 0.00 C ATOM 1810 CD2 LEU D 38 6.654 -4.353 1.156 1.00 0.00 C ATOM 0 H LEU D 38 5.079 -2.639 4.982 1.00 0.00 H new ATOM 0 HA LEU D 38 5.398 -5.075 3.601 1.00 0.00 H new ATOM 0 HB2 LEU D 38 7.014 -2.569 4.075 1.00 0.00 H new ATOM 0 HB3 LEU D 38 7.861 -3.963 3.435 1.00 0.00 H new ATOM 0 HG LEU D 38 5.218 -3.117 2.207 1.00 0.00 H new ATOM 0 HD11 LEU D 38 6.472 -1.705 0.589 1.00 0.00 H new ATOM 0 HD12 LEU D 38 6.630 -1.082 2.248 1.00 0.00 H new ATOM 0 HD13 LEU D 38 7.969 -1.991 1.508 1.00 0.00 H new ATOM 0 HD21 LEU D 38 6.243 -4.137 0.170 1.00 0.00 H new ATOM 0 HD22 LEU D 38 7.737 -4.448 1.085 1.00 0.00 H new ATOM 0 HD23 LEU D 38 6.231 -5.286 1.528 1.00 0.00 H new ATOM 1822 N ILE D 39 7.042 -4.851 6.434 1.00 0.00 N ATOM 1823 CA ILE D 39 7.808 -5.656 7.379 1.00 0.00 C ATOM 1824 C ILE D 39 7.025 -6.912 7.765 1.00 0.00 C ATOM 1825 O ILE D 39 7.580 -8.009 7.816 1.00 0.00 O ATOM 1826 CB ILE D 39 8.120 -4.829 8.631 1.00 0.00 C ATOM 1827 CG1 ILE D 39 9.084 -3.697 8.256 1.00 0.00 C ATOM 1828 CG2 ILE D 39 8.772 -5.720 9.691 1.00 0.00 C ATOM 1829 CD1 ILE D 39 9.221 -2.715 9.426 1.00 0.00 C ATOM 0 H ILE D 39 6.792 -3.919 6.764 1.00 0.00 H new ATOM 0 HA ILE D 39 8.742 -5.959 6.907 1.00 0.00 H new ATOM 0 HB ILE D 39 7.196 -4.413 9.032 1.00 0.00 H new ATOM 0 HG12 ILE D 39 10.060 -4.109 8.000 1.00 0.00 H new ATOM 0 HG13 ILE D 39 8.718 -3.174 7.373 1.00 0.00 H new ATOM 0 HG21 ILE D 39 8.992 -5.128 10.579 1.00 0.00 H new ATOM 0 HG22 ILE D 39 8.091 -6.530 9.954 1.00 0.00 H new ATOM 0 HG23 ILE D 39 9.698 -6.138 9.295 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.908 -1.914 9.151 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.245 -2.291 9.661 1.00 0.00 H new ATOM 0 HD13 ILE D 39 9.608 -3.241 10.299 1.00 0.00 H new ATOM 1841 N LEU D 40 5.738 -6.748 8.046 1.00 0.00 N ATOM 1842 CA LEU D 40 4.905 -7.887 8.424 1.00 0.00 C ATOM 1843 C LEU D 40 4.594 -8.779 7.214 1.00 0.00 C ATOM 1844 O LEU D 40 4.685 -10.006 7.294 1.00 0.00 O ATOM 1845 CB LEU D 40 3.603 -7.382 9.051 1.00 0.00 C ATOM 1846 CG LEU D 40 3.926 -6.382 10.170 1.00 0.00 C ATOM 1847 CD1 LEU D 40 2.621 -5.857 10.776 1.00 0.00 C ATOM 1848 CD2 LEU D 40 4.767 -7.065 11.260 1.00 0.00 C ATOM 0 H LEU D 40 5.252 -5.852 8.021 1.00 0.00 H new ATOM 0 HA LEU D 40 5.454 -8.488 9.149 1.00 0.00 H new ATOM 0 HB2 LEU D 40 2.982 -6.906 8.292 1.00 0.00 H new ATOM 0 HB3 LEU D 40 3.031 -8.219 9.451 1.00 0.00 H new ATOM 0 HG LEU D 40 4.495 -5.550 9.755 1.00 0.00 H new ATOM 0 HD11 LEU D 40 2.849 -5.147 11.571 1.00 0.00 H new ATOM 0 HD12 LEU D 40 2.035 -5.361 10.003 1.00 0.00 H new ATOM 0 HD13 LEU D 40 2.050 -6.690 11.186 1.00 0.00 H new ATOM 0 HD21 LEU D 40 4.991 -6.348 12.049 1.00 0.00 H new ATOM 0 HD22 LEU D 40 4.209 -7.903 11.679 1.00 0.00 H new ATOM 0 HD23 LEU D 40 5.698 -7.430 10.826 1.00 0.00 H new ATOM 1860 N TRP D 41 4.217 -8.154 6.098 1.00 0.00 N ATOM 1861 CA TRP D 41 3.878 -8.896 4.884 1.00 0.00 C ATOM 1862 C TRP D 41 5.098 -9.612 4.305 1.00 0.00 C ATOM 1863 O TRP D 41 5.018 -10.785 3.938 1.00 0.00 O ATOM 1864 CB TRP D 41 3.281 -7.939 3.845 1.00 0.00 C ATOM 1865 CG TRP D 41 3.091 -8.641 2.534 1.00 0.00 C ATOM 1866 CD1 TRP D 41 2.017 -9.390 2.193 1.00 0.00 C ATOM 1867 CD2 TRP D 41 3.969 -8.638 1.374 1.00 0.00 C ATOM 1868 NE1 TRP D 41 2.191 -9.862 0.905 1.00 0.00 N ATOM 1869 CE2 TRP D 41 3.377 -9.420 0.358 1.00 0.00 C ATOM 1870 CE3 TRP D 41 5.211 -8.038 1.108 1.00 0.00 C ATOM 1871 CZ2 TRP D 41 3.999 -9.601 -0.874 1.00 0.00 C ATOM 1872 CZ3 TRP D 41 5.833 -8.215 -0.137 1.00 0.00 C ATOM 1873 CH2 TRP D 41 5.228 -8.995 -1.123 1.00 0.00 C ATOM 0 H TRP D 41 4.139 -7.141 6.010 1.00 0.00 H new ATOM 0 HA TRP D 41 3.142 -9.657 5.144 1.00 0.00 H new ATOM 0 HB2 TRP D 41 2.325 -7.556 4.201 1.00 0.00 H new ATOM 0 HB3 TRP D 41 3.939 -7.080 3.713 1.00 0.00 H new ATOM 0 HD1 TRP D 41 1.163 -9.587 2.824 1.00 0.00 H new ATOM 0 HE1 TRP D 41 1.525 -10.463 0.420 1.00 0.00 H new ATOM 0 HE3 TRP D 41 5.690 -7.437 1.867 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 3.530 -10.209 -1.634 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 6.785 -7.745 -0.333 1.00 0.00 H new ATOM 0 HH2 TRP D 41 5.713 -9.129 -2.079 1.00 0.00 H new ATOM 1884 N ILE D 42 6.221 -8.909 4.218 1.00 0.00 N ATOM 1885 CA ILE D 42 7.436 -9.508 3.670 1.00 0.00 C ATOM 1886 C ILE D 42 7.910 -10.645 4.570 1.00 0.00 C ATOM 1887 O ILE D 42 8.483 -11.626 4.095 1.00 0.00 O ATOM 1888 CB ILE D 42 8.545 -8.447 3.530 1.00 0.00 C ATOM 1889 CG1 ILE D 42 9.654 -8.980 2.610 1.00 0.00 C ATOM 1890 CG2 ILE D 42 9.144 -8.110 4.911 1.00 0.00 C ATOM 1891 CD1 ILE D 42 10.644 -7.854 2.305 1.00 0.00 C ATOM 0 H ILE D 42 6.318 -7.938 4.514 1.00 0.00 H new ATOM 0 HA ILE D 42 7.211 -9.907 2.681 1.00 0.00 H new ATOM 0 HB ILE D 42 8.113 -7.543 3.101 1.00 0.00 H new ATOM 0 HG12 ILE D 42 10.169 -9.813 3.088 1.00 0.00 H new ATOM 0 HG13 ILE D 42 9.222 -9.361 1.684 1.00 0.00 H new ATOM 0 HG21 ILE D 42 9.926 -7.359 4.795 1.00 0.00 H new ATOM 0 HG22 ILE D 42 8.361 -7.721 5.562 1.00 0.00 H new ATOM 0 HG23 ILE D 42 9.569 -9.011 5.353 1.00 0.00 H new ATOM 0 HD11 ILE D 42 11.432 -8.229 1.652 1.00 0.00 H new ATOM 0 HD12 ILE D 42 10.122 -7.035 1.810 1.00 0.00 H new ATOM 0 HD13 ILE D 42 11.084 -7.494 3.235 1.00 0.00 H new ATOM 1903 N LEU D 43 7.669 -10.504 5.870 1.00 0.00 N ATOM 1904 CA LEU D 43 8.080 -11.526 6.822 1.00 0.00 C ATOM 1905 C LEU D 43 7.402 -12.853 6.499 1.00 0.00 C ATOM 1906 O LEU D 43 8.054 -13.898 6.471 1.00 0.00 O ATOM 1907 CB LEU D 43 7.705 -11.086 8.244 1.00 0.00 C ATOM 1908 CG LEU D 43 8.050 -12.184 9.265 1.00 0.00 C ATOM 1909 CD1 LEU D 43 9.540 -12.550 9.171 1.00 0.00 C ATOM 1910 CD2 LEU D 43 7.736 -11.667 10.672 1.00 0.00 C ATOM 0 H LEU D 43 7.196 -9.700 6.284 1.00 0.00 H new ATOM 0 HA LEU D 43 9.160 -11.658 6.755 1.00 0.00 H new ATOM 0 HB2 LEU D 43 8.236 -10.168 8.497 1.00 0.00 H new ATOM 0 HB3 LEU D 43 6.639 -10.862 8.291 1.00 0.00 H new ATOM 0 HG LEU D 43 7.459 -13.075 9.053 1.00 0.00 H new ATOM 0 HD11 LEU D 43 9.770 -13.328 9.899 1.00 0.00 H new ATOM 0 HD12 LEU D 43 9.763 -12.914 8.168 1.00 0.00 H new ATOM 0 HD13 LEU D 43 10.145 -11.668 9.379 1.00 0.00 H new ATOM 0 HD21 LEU D 43 7.977 -12.437 11.405 1.00 0.00 H new ATOM 0 HD22 LEU D 43 8.331 -10.776 10.873 1.00 0.00 H new ATOM 0 HD23 LEU D 43 6.677 -11.419 10.741 1.00 0.00 H new ATOM 1922 N ASP D 44 6.099 -12.812 6.246 1.00 0.00 N ATOM 1923 CA ASP D 44 5.359 -14.028 5.920 1.00 0.00 C ATOM 1924 C ASP D 44 5.862 -14.616 4.604 1.00 0.00 C ATOM 1925 O ASP D 44 5.934 -15.835 4.443 1.00 0.00 O ATOM 1926 CB ASP D 44 3.865 -13.724 5.811 1.00 0.00 C ATOM 1927 CG ASP D 44 3.092 -15.004 5.506 1.00 0.00 C ATOM 1928 OD1 ASP D 44 3.730 -16.018 5.270 1.00 0.00 O ATOM 1929 OD2 ASP D 44 1.872 -14.954 5.514 1.00 0.00 O ATOM 0 H ASP D 44 5.537 -11.961 6.260 1.00 0.00 H new ATOM 0 HA ASP D 44 5.518 -14.754 6.717 1.00 0.00 H new ATOM 0 HB2 ASP D 44 3.506 -13.286 6.742 1.00 0.00 H new ATOM 0 HB3 ASP D 44 3.692 -12.989 5.025 1.00 0.00 H new ATOM 1934 N ARG D 45 6.204 -13.739 3.669 1.00 0.00 N ATOM 1935 CA ARG D 45 6.698 -14.171 2.365 1.00 0.00 C ATOM 1936 C ARG D 45 7.983 -14.983 2.519 1.00 0.00 C ATOM 1937 O ARG D 45 8.201 -15.959 1.803 1.00 0.00 O ATOM 1938 CB ARG D 45 6.964 -12.952 1.476 1.00 0.00 C ATOM 1939 CG ARG D 45 7.371 -13.413 0.071 1.00 0.00 C ATOM 1940 CD ARG D 45 7.662 -12.195 -0.806 1.00 0.00 C ATOM 1941 NE ARG D 45 7.906 -12.617 -2.185 1.00 0.00 N ATOM 1942 CZ ARG D 45 6.908 -12.737 -3.059 1.00 0.00 C ATOM 1943 NH1 ARG D 45 5.682 -12.480 -2.693 1.00 0.00 N ATOM 1944 NH2 ARG D 45 7.157 -13.120 -4.283 1.00 0.00 N ATOM 0 H ARG D 45 6.149 -12.727 3.787 1.00 0.00 H new ATOM 0 HA ARG D 45 5.939 -14.800 1.900 1.00 0.00 H new ATOM 0 HB2 ARG D 45 6.071 -12.329 1.420 1.00 0.00 H new ATOM 0 HB3 ARG D 45 7.753 -12.339 1.911 1.00 0.00 H new ATOM 0 HG2 ARG D 45 8.253 -14.051 0.128 1.00 0.00 H new ATOM 0 HG3 ARG D 45 6.574 -14.010 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG D 45 6.820 -11.503 -0.772 1.00 0.00 H new ATOM 0 HD3 ARG D 45 8.530 -11.659 -0.422 1.00 0.00 H new ATOM 0 HE ARG D 45 8.859 -12.823 -2.483 1.00 0.00 H new ATOM 0 HH11 ARG D 45 5.486 -12.187 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG D 45 4.919 -12.573 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG D 45 8.114 -13.327 -4.568 1.00 0.00 H new ATOM 0 HH22 ARG D 45 6.394 -13.212 -4.954 1.00 0.00 H new ATOM 1958 N LEU D 46 8.840 -14.562 3.444 1.00 0.00 N ATOM 1959 CA LEU D 46 10.106 -15.251 3.660 1.00 0.00 C ATOM 1960 C LEU D 46 9.855 -16.709 4.051 1.00 0.00 C ATOM 1961 O LEU D 46 10.475 -17.622 3.506 1.00 0.00 O ATOM 1962 CB LEU D 46 10.888 -14.532 4.776 1.00 0.00 C ATOM 1963 CG LEU D 46 12.396 -14.794 4.648 1.00 0.00 C ATOM 1964 CD1 LEU D 46 13.134 -14.003 5.735 1.00 0.00 C ATOM 1965 CD2 LEU D 46 12.699 -16.296 4.804 1.00 0.00 C ATOM 0 H LEU D 46 8.683 -13.756 4.049 1.00 0.00 H new ATOM 0 HA LEU D 46 10.688 -15.236 2.738 1.00 0.00 H new ATOM 0 HB2 LEU D 46 10.696 -13.460 4.727 1.00 0.00 H new ATOM 0 HB3 LEU D 46 10.537 -14.874 5.750 1.00 0.00 H new ATOM 0 HG LEU D 46 12.732 -14.475 3.661 1.00 0.00 H new ATOM 0 HD11 LEU D 46 14.206 -14.183 5.652 1.00 0.00 H new ATOM 0 HD12 LEU D 46 12.934 -12.939 5.610 1.00 0.00 H new ATOM 0 HD13 LEU D 46 12.787 -14.324 6.717 1.00 0.00 H new ATOM 0 HD21 LEU D 46 13.772 -16.462 4.710 1.00 0.00 H new ATOM 0 HD22 LEU D 46 12.363 -16.635 5.784 1.00 0.00 H new ATOM 0 HD23 LEU D 46 12.176 -16.855 4.028 1.00 0.00 H new ATOM 1977 N PHE D 47 8.932 -16.928 4.982 1.00 0.00 N ATOM 1978 CA PHE D 47 8.617 -18.289 5.410 1.00 0.00 C ATOM 1979 C PHE D 47 8.058 -19.099 4.246 1.00 0.00 C ATOM 1980 O PHE D 47 8.452 -20.244 4.028 1.00 0.00 O ATOM 1981 CB PHE D 47 7.605 -18.270 6.559 1.00 0.00 C ATOM 1982 CG PHE D 47 8.281 -17.786 7.823 1.00 0.00 C ATOM 1983 CD1 PHE D 47 9.097 -18.655 8.558 1.00 0.00 C ATOM 1984 CD2 PHE D 47 8.098 -16.467 8.256 1.00 0.00 C ATOM 1985 CE1 PHE D 47 9.726 -18.207 9.725 1.00 0.00 C ATOM 1986 CE2 PHE D 47 8.727 -16.019 9.423 1.00 0.00 C ATOM 1987 CZ PHE D 47 9.541 -16.889 10.156 1.00 0.00 C ATOM 0 H PHE D 47 8.397 -16.196 5.448 1.00 0.00 H new ATOM 0 HA PHE D 47 9.538 -18.757 5.757 1.00 0.00 H new ATOM 0 HB2 PHE D 47 6.768 -17.617 6.309 1.00 0.00 H new ATOM 0 HB3 PHE D 47 7.196 -19.268 6.713 1.00 0.00 H new ATOM 0 HD1 PHE D 47 9.241 -19.672 8.224 1.00 0.00 H new ATOM 0 HD2 PHE D 47 7.471 -15.795 7.689 1.00 0.00 H new ATOM 0 HE1 PHE D 47 10.354 -18.878 10.292 1.00 0.00 H new ATOM 0 HE2 PHE D 47 8.584 -15.002 9.758 1.00 0.00 H new ATOM 0 HZ PHE D 47 10.027 -16.543 11.056 1.00 0.00 H new ATOM 1997 N PHE D 48 7.133 -18.496 3.498 1.00 0.00 N ATOM 1998 CA PHE D 48 6.516 -19.167 2.350 1.00 0.00 C ATOM 1999 C PHE D 48 6.542 -18.258 1.127 1.00 0.00 C ATOM 2000 O PHE D 48 6.216 -17.075 1.214 1.00 0.00 O ATOM 2001 CB PHE D 48 5.069 -19.534 2.687 1.00 0.00 C ATOM 2002 CG PHE D 48 5.006 -20.108 4.088 1.00 0.00 C ATOM 2003 CD1 PHE D 48 5.818 -21.193 4.440 1.00 0.00 C ATOM 2004 CD2 PHE D 48 4.140 -19.548 5.039 1.00 0.00 C ATOM 2005 CE1 PHE D 48 5.763 -21.719 5.736 1.00 0.00 C ATOM 2006 CE2 PHE D 48 4.087 -20.074 6.335 1.00 0.00 C ATOM 2007 CZ PHE D 48 4.898 -21.160 6.682 1.00 0.00 C ATOM 0 H PHE D 48 6.795 -17.548 3.664 1.00 0.00 H new ATOM 0 HA PHE D 48 7.080 -20.072 2.127 1.00 0.00 H new ATOM 0 HB2 PHE D 48 4.433 -18.652 2.615 1.00 0.00 H new ATOM 0 HB3 PHE D 48 4.690 -20.260 1.968 1.00 0.00 H new ATOM 0 HD1 PHE D 48 6.488 -21.625 3.711 1.00 0.00 H new ATOM 0 HD2 PHE D 48 3.514 -18.710 4.771 1.00 0.00 H new ATOM 0 HE1 PHE D 48 6.389 -22.557 6.005 1.00 0.00 H new ATOM 0 HE2 PHE D 48 3.420 -19.642 7.067 1.00 0.00 H new ATOM 0 HZ PHE D 48 4.856 -21.567 7.681 1.00 0.00 H new ATOM 2017 N LYS D 49 6.929 -18.821 -0.012 1.00 0.00 N ATOM 2018 CA LYS D 49 6.996 -18.055 -1.252 1.00 0.00 C ATOM 2019 C LYS D 49 5.600 -17.831 -1.822 1.00 0.00 C ATOM 2020 O LYS D 49 5.398 -16.811 -2.462 1.00 0.00 O ATOM 2021 CB LYS D 49 7.859 -18.795 -2.275 1.00 0.00 C ATOM 2022 CG LYS D 49 7.247 -20.170 -2.559 1.00 0.00 C ATOM 2023 CD LYS D 49 8.156 -20.945 -3.516 1.00 0.00 C ATOM 2024 CE LYS D 49 7.550 -22.322 -3.787 1.00 0.00 C ATOM 2025 NZ LYS D 49 8.433 -23.082 -4.714 1.00 0.00 N ATOM 2026 OXT LYS D 49 4.752 -18.684 -1.612 1.00 0.00 O ATOM 0 H LYS D 49 7.200 -19.800 -0.103 1.00 0.00 H new ATOM 0 HA LYS D 49 7.443 -17.085 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS D 49 7.925 -18.217 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS D 49 8.875 -18.908 -1.896 1.00 0.00 H new ATOM 0 HG2 LYS D 49 7.124 -20.724 -1.629 1.00 0.00 H new ATOM 0 HG3 LYS D 49 6.255 -20.055 -2.996 1.00 0.00 H new ATOM 0 HD2 LYS D 49 8.272 -20.396 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS D 49 9.151 -21.052 -3.084 1.00 0.00 H new ATOM 0 HE2 LYS D 49 7.431 -22.869 -2.852 1.00 0.00 H new ATOM 0 HE3 LYS D 49 6.556 -22.214 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 8.020 -24.019 -4.898 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 8.525 -22.562 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 9.372 -23.197 -4.283 1.00 0.00 H new TER 2040 LYS D 49 HETATM 2041 S 3LW C 100 -0.421 9.024 -1.654 1.00 0.00 S HETATM 2042 BR 3LW C 100 -1.775 11.598 -2.237 1.00 0.00 BR HETATM 2043 C1 3LW C 100 -0.447 10.478 -1.469 1.00 0.00 C HETATM 2044 C2 3LW C 100 0.562 10.912 -0.705 1.00 0.00 C HETATM 2045 N2 3LW C 100 0.365 6.563 0.094 1.00 0.00 N HETATM 2046 C3 3LW C 100 1.300 9.859 -0.341 1.00 0.00 C HETATM 2047 C5 3LW C 100 1.342 7.354 -0.664 1.00 0.00 C HETATM 2048 C10 3LW C 100 0.385 5.085 -0.031 1.00 0.00 C HETATM 2049 C12 3LW C 100 0.785 8.732 -0.857 1.00 0.00 C HETATM 2050 C61 3LW C 100 -0.728 4.450 0.851 1.00 0.00 C HETATM 2051 C62 3LW C 100 1.739 4.469 0.428 1.00 0.00 C HETATM 2052 C63 3LW C 100 0.135 4.612 -1.494 1.00 0.00 C HETATM 2053 C71 3LW C 100 -0.733 2.911 0.741 1.00 0.00 C HETATM 2054 C72 3LW C 100 1.721 2.928 0.320 1.00 0.00 C HETATM 2055 C73 3LW C 100 0.127 3.070 -1.593 1.00 0.00 C HETATM 2056 C81 3LW C 100 0.613 2.350 1.205 1.00 0.00 C HETATM 2057 C82 3LW C 100 1.477 2.510 -1.135 1.00 0.00 C HETATM 2058 C83 3LW C 100 -0.985 2.493 -0.711 1.00 0.00 C