USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=16 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 40:sc= 0.311 USER MOD Single : A 20 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.8!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 49:sc= 0.818 USER MOD Single : A 31 ASN : amide:sc= -2.08! C(o=-2.1!,f=-4!) USER MOD Single : A 37 HIS : no HD1:sc= -9.47! C(o=-9.5!,f=-12!) USER MOD Single : A 49 LYS NZ :NH3+ -163:sc= -0.0184 (180deg=-0.355) USER MOD Single : B 19 SER OG : rot 27:sc= 0.331 USER MOD Single : B 20 ASN : amide:sc= -0.0346 K(o=-0.035,f=-1.8!) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 65:sc= 0.775 USER MOD Single : B 31 ASN : amide:sc= -2.05! C(o=-2!,f=-3.4!) USER MOD Single : B 37 HIS : no HD1:sc= -9.26! C(o=-9.3!,f=-11!) USER MOD Single : B 49 LYS NZ :NH3+ -163:sc= -0.0326 (180deg=-0.357) USER MOD Single : C 19 SER OG : rot 25:sc= 0.312 USER MOD Single : C 20 ASN : amide:sc= -0.0359 K(o=-0.036,f=-1.8!) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 62:sc= 0.726 USER MOD Single : C 31 ASN : amide:sc= -2.2! C(o=-2.2!,f=-3.8!) USER MOD Single : C 37 HIS : no HD1:sc= -9.18! C(o=-9.2!,f=-11!) USER MOD Single : C 49 LYS NZ :NH3+ -163:sc= -0.0295 (180deg=-0.351) USER MOD Single : D 19 SER OG : rot 35:sc= 0.32 USER MOD Single : D 20 ASN : amide:sc= -0.0569 K(o=-0.057,f=-1.9!) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 70:sc= 0.801 USER MOD Single : D 31 ASN : amide:sc= -2.06! C(o=-2.1!,f=-4.3!) USER MOD Single : D 37 HIS : no HD1:sc= -8.91! C(o=-8.9!,f=-9.8!) USER MOD Single : D 49 LYS NZ :NH3+ -163:sc= -0.0135 (180deg=-0.307) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -8.572 23.623 8.859 1.00 0.00 N ATOM 2 CA SER A 19 -7.308 23.902 8.121 1.00 0.00 C ATOM 3 C SER A 19 -6.926 22.681 7.290 1.00 0.00 C ATOM 4 O SER A 19 -7.790 22.006 6.728 1.00 0.00 O ATOM 5 CB SER A 19 -6.197 24.219 9.123 1.00 0.00 C ATOM 6 OG SER A 19 -6.671 25.178 10.061 1.00 0.00 O ATOM 0 HA SER A 19 -7.449 24.756 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.887 23.311 9.639 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.321 24.605 8.602 1.00 0.00 H new ATOM 0 HG SER A 19 -7.597 24.969 10.303 1.00 0.00 H new ATOM 14 N ASN A 20 -5.629 22.406 7.217 1.00 0.00 N ATOM 15 CA ASN A 20 -5.137 21.263 6.453 1.00 0.00 C ATOM 16 C ASN A 20 -5.621 21.334 5.008 1.00 0.00 C ATOM 17 O ASN A 20 -5.893 20.310 4.381 1.00 0.00 O ATOM 18 CB ASN A 20 -5.614 19.955 7.093 1.00 0.00 C ATOM 19 CG ASN A 20 -4.903 19.734 8.423 1.00 0.00 C ATOM 20 OD1 ASN A 20 -3.878 20.363 8.692 1.00 0.00 O ATOM 21 ND2 ASN A 20 -5.384 18.871 9.274 1.00 0.00 N ATOM 0 H ASN A 20 -4.901 22.955 7.675 1.00 0.00 H new ATOM 0 HA ASN A 20 -4.047 21.290 6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -6.692 19.989 7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -5.416 19.119 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.912 18.715 10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -6.233 18.352 9.049 1.00 0.00 H new ATOM 28 N ASP A 21 -5.730 22.553 4.486 1.00 0.00 N ATOM 29 CA ASP A 21 -6.184 22.751 3.111 1.00 0.00 C ATOM 30 C ASP A 21 -5.164 22.207 2.117 1.00 0.00 C ATOM 31 O ASP A 21 -5.522 21.768 1.025 1.00 0.00 O ATOM 32 CB ASP A 21 -6.410 24.242 2.847 1.00 0.00 C ATOM 33 CG ASP A 21 -7.656 24.718 3.587 1.00 0.00 C ATOM 34 OD1 ASP A 21 -8.355 23.879 4.130 1.00 0.00 O ATOM 35 OD2 ASP A 21 -7.891 25.914 3.599 1.00 0.00 O ATOM 0 H ASP A 21 -5.512 23.413 4.989 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.121 22.209 2.980 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.542 24.814 3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.523 24.418 1.777 1.00 0.00 H new ATOM 40 N SER A 22 -3.893 22.245 2.502 1.00 0.00 N ATOM 41 CA SER A 22 -2.827 21.760 1.633 1.00 0.00 C ATOM 42 C SER A 22 -3.036 20.284 1.305 1.00 0.00 C ATOM 43 O SER A 22 -2.838 19.859 0.167 1.00 0.00 O ATOM 44 CB SER A 22 -1.473 21.946 2.313 1.00 0.00 C ATOM 45 OG SER A 22 -0.443 21.527 1.429 1.00 0.00 O ATOM 0 H SER A 22 -3.577 22.604 3.403 1.00 0.00 H new ATOM 0 HA SER A 22 -2.848 22.334 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.331 22.992 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.434 21.367 3.236 1.00 0.00 H new ATOM 0 HG SER A 22 0.428 21.646 1.862 1.00 0.00 H new ATOM 51 N SER A 23 -3.436 19.510 2.309 1.00 0.00 N ATOM 52 CA SER A 23 -3.673 18.085 2.111 1.00 0.00 C ATOM 53 C SER A 23 -4.843 17.882 1.155 1.00 0.00 C ATOM 54 O SER A 23 -5.990 17.752 1.579 1.00 0.00 O ATOM 55 CB SER A 23 -3.990 17.419 3.451 1.00 0.00 C ATOM 56 OG SER A 23 -5.296 17.797 3.864 1.00 0.00 O ATOM 0 H SER A 23 -3.601 19.842 3.259 1.00 0.00 H new ATOM 0 HA SER A 23 -2.776 17.634 1.686 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.925 16.335 3.356 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.258 17.718 4.201 1.00 0.00 H new ATOM 0 HG SER A 23 -5.923 17.672 3.121 1.00 0.00 H new ATOM 62 N ASP A 24 -4.544 17.869 -0.137 1.00 0.00 N ATOM 63 CA ASP A 24 -5.582 17.697 -1.148 1.00 0.00 C ATOM 64 C ASP A 24 -6.469 16.483 -0.815 1.00 0.00 C ATOM 65 O ASP A 24 -5.992 15.518 -0.219 1.00 0.00 O ATOM 66 CB ASP A 24 -4.934 17.502 -2.522 1.00 0.00 C ATOM 67 CG ASP A 24 -3.737 18.437 -2.678 1.00 0.00 C ATOM 68 OD1 ASP A 24 -3.852 19.590 -2.295 1.00 0.00 O ATOM 69 OD2 ASP A 24 -2.719 17.987 -3.183 1.00 0.00 O ATOM 0 H ASP A 24 -3.600 17.974 -0.509 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.207 18.590 -1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.613 16.467 -2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.664 17.699 -3.308 1.00 0.00 H new ATOM 74 N PRO A 25 -7.735 16.495 -1.198 1.00 0.00 N ATOM 75 CA PRO A 25 -8.654 15.347 -0.929 1.00 0.00 C ATOM 76 C PRO A 25 -8.023 13.997 -1.279 1.00 0.00 C ATOM 77 O PRO A 25 -8.247 13.003 -0.588 1.00 0.00 O ATOM 78 CB PRO A 25 -9.858 15.622 -1.846 1.00 0.00 C ATOM 79 CG PRO A 25 -9.885 17.106 -2.037 1.00 0.00 C ATOM 80 CD PRO A 25 -8.435 17.599 -1.897 1.00 0.00 C ATOM 0 HA PRO A 25 -8.911 15.279 0.128 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -9.751 15.106 -2.800 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -10.784 15.268 -1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.287 17.362 -3.017 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.528 17.580 -1.295 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -7.988 17.799 -2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -8.384 18.526 -1.326 1.00 0.00 H new ATOM 88 N LEU A 26 -7.251 13.968 -2.361 1.00 0.00 N ATOM 89 CA LEU A 26 -6.609 12.732 -2.799 1.00 0.00 C ATOM 90 C LEU A 26 -5.642 12.224 -1.728 1.00 0.00 C ATOM 91 O LEU A 26 -5.576 11.025 -1.458 1.00 0.00 O ATOM 92 CB LEU A 26 -5.848 12.977 -4.111 1.00 0.00 C ATOM 93 CG LEU A 26 -6.826 12.955 -5.291 1.00 0.00 C ATOM 94 CD1 LEU A 26 -7.875 14.056 -5.106 1.00 0.00 C ATOM 95 CD2 LEU A 26 -6.058 13.195 -6.593 1.00 0.00 C ATOM 0 H LEU A 26 -7.055 14.779 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 26 -7.379 11.978 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.335 13.938 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.083 12.212 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.322 11.985 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.571 14.041 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.422 13.886 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.380 15.026 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.752 13.180 -7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.562 14.165 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.312 12.412 -6.725 1.00 0.00 H new ATOM 107 N VAL A 27 -4.895 13.142 -1.126 1.00 0.00 N ATOM 108 CA VAL A 27 -3.938 12.774 -0.090 1.00 0.00 C ATOM 109 C VAL A 27 -4.657 12.146 1.103 1.00 0.00 C ATOM 110 O VAL A 27 -4.231 11.114 1.623 1.00 0.00 O ATOM 111 CB VAL A 27 -3.168 14.014 0.368 1.00 0.00 C ATOM 112 CG1 VAL A 27 -2.256 13.648 1.544 1.00 0.00 C ATOM 113 CG2 VAL A 27 -2.319 14.542 -0.788 1.00 0.00 C ATOM 0 H VAL A 27 -4.933 14.140 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.241 12.045 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.874 14.782 0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.708 14.533 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.860 13.272 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.550 12.879 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.770 15.426 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.614 13.772 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.967 14.805 -1.624 1.00 0.00 H new ATOM 123 N VAL A 28 -5.745 12.776 1.528 1.00 0.00 N ATOM 124 CA VAL A 28 -6.514 12.271 2.660 1.00 0.00 C ATOM 125 C VAL A 28 -7.095 10.898 2.339 1.00 0.00 C ATOM 126 O VAL A 28 -7.040 9.983 3.161 1.00 0.00 O ATOM 127 CB VAL A 28 -7.645 13.243 3.003 1.00 0.00 C ATOM 128 CG1 VAL A 28 -8.515 12.649 4.114 1.00 0.00 C ATOM 129 CG2 VAL A 28 -7.050 14.570 3.476 1.00 0.00 C ATOM 0 H VAL A 28 -6.113 13.631 1.110 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.847 12.180 3.517 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.257 13.413 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.320 13.343 4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.940 11.704 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.905 12.477 5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.855 15.263 3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.437 14.399 4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.433 14.995 2.684 1.00 0.00 H new ATOM 139 N ALA A 29 -7.655 10.764 1.142 1.00 0.00 N ATOM 140 CA ALA A 29 -8.247 9.496 0.732 1.00 0.00 C ATOM 141 C ALA A 29 -7.214 8.377 0.786 1.00 0.00 C ATOM 142 O ALA A 29 -7.465 7.319 1.359 1.00 0.00 O ATOM 143 CB ALA A 29 -8.797 9.607 -0.692 1.00 0.00 C ATOM 0 H ALA A 29 -7.712 11.508 0.446 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.059 9.263 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.237 8.654 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.559 10.385 -0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.987 9.861 -1.376 1.00 0.00 H new ATOM 149 N ALA A 30 -6.053 8.615 0.187 1.00 0.00 N ATOM 150 CA ALA A 30 -4.998 7.609 0.168 1.00 0.00 C ATOM 151 C ALA A 30 -4.684 7.133 1.580 1.00 0.00 C ATOM 152 O ALA A 30 -4.440 5.949 1.804 1.00 0.00 O ATOM 153 CB ALA A 30 -3.736 8.191 -0.470 1.00 0.00 C ATOM 0 H ALA A 30 -5.819 9.487 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.344 6.758 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.952 7.434 -0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.955 8.502 -1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.401 9.053 0.107 1.00 0.00 H new ATOM 159 N ASN A 31 -4.695 8.058 2.531 1.00 0.00 N ATOM 160 CA ASN A 31 -4.412 7.710 3.916 1.00 0.00 C ATOM 161 C ASN A 31 -5.474 6.757 4.460 1.00 0.00 C ATOM 162 O ASN A 31 -5.157 5.799 5.164 1.00 0.00 O ATOM 163 CB ASN A 31 -4.371 8.973 4.773 1.00 0.00 C ATOM 164 CG ASN A 31 -4.114 8.607 6.229 1.00 0.00 C ATOM 165 OD1 ASN A 31 -4.072 7.426 6.575 1.00 0.00 O ATOM 166 ND2 ASN A 31 -3.937 9.554 7.107 1.00 0.00 N ATOM 0 H ASN A 31 -4.895 9.045 2.371 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.443 7.213 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.588 9.641 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.314 9.512 4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.763 9.318 8.084 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.972 10.531 6.817 1.00 0.00 H new ATOM 173 N ILE A 32 -6.736 7.028 4.132 1.00 0.00 N ATOM 174 CA ILE A 32 -7.837 6.188 4.603 1.00 0.00 C ATOM 175 C ILE A 32 -7.718 4.775 4.037 1.00 0.00 C ATOM 176 O ILE A 32 -7.918 3.792 4.751 1.00 0.00 O ATOM 177 CB ILE A 32 -9.180 6.800 4.182 1.00 0.00 C ATOM 178 CG1 ILE A 32 -9.391 8.115 4.936 1.00 0.00 C ATOM 179 CG2 ILE A 32 -10.318 5.832 4.521 1.00 0.00 C ATOM 180 CD1 ILE A 32 -10.592 8.857 4.346 1.00 0.00 C ATOM 0 H ILE A 32 -7.021 7.814 3.548 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.787 6.135 5.691 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.174 6.986 3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.558 7.916 5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.497 8.734 4.865 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.270 6.270 4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.167 4.892 3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.328 5.644 5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.741 9.793 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.407 9.069 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.484 8.238 4.440 1.00 0.00 H new ATOM 192 N ILE A 33 -7.389 4.680 2.753 1.00 0.00 N ATOM 193 CA ILE A 33 -7.241 3.386 2.101 1.00 0.00 C ATOM 194 C ILE A 33 -6.143 2.568 2.781 1.00 0.00 C ATOM 195 O ILE A 33 -6.312 1.375 3.024 1.00 0.00 O ATOM 196 CB ILE A 33 -6.919 3.586 0.600 1.00 0.00 C ATOM 197 CG1 ILE A 33 -8.213 3.828 -0.210 1.00 0.00 C ATOM 198 CG2 ILE A 33 -6.192 2.353 0.039 1.00 0.00 C ATOM 199 CD1 ILE A 33 -8.693 5.265 -0.031 1.00 0.00 C ATOM 0 H ILE A 33 -7.220 5.482 2.146 1.00 0.00 H new ATOM 0 HA ILE A 33 -8.179 2.837 2.189 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.274 4.460 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.031 3.628 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.989 3.136 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.973 2.509 -1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.261 2.200 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -6.827 1.474 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.605 5.419 -0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.895 5.452 1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.923 5.952 -0.381 1.00 0.00 H new ATOM 211 N GLY A 34 -5.014 3.203 3.075 1.00 0.00 N ATOM 212 CA GLY A 34 -3.912 2.492 3.711 1.00 0.00 C ATOM 213 C GLY A 34 -4.369 1.822 5.004 1.00 0.00 C ATOM 214 O GLY A 34 -4.144 0.629 5.207 1.00 0.00 O ATOM 0 H GLY A 34 -4.839 4.190 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.516 1.741 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.100 3.188 3.924 1.00 0.00 H new ATOM 218 N ILE A 35 -5.007 2.592 5.873 1.00 0.00 N ATOM 219 CA ILE A 35 -5.487 2.054 7.140 1.00 0.00 C ATOM 220 C ILE A 35 -6.625 1.054 6.910 1.00 0.00 C ATOM 221 O ILE A 35 -6.673 0.002 7.546 1.00 0.00 O ATOM 222 CB ILE A 35 -5.978 3.189 8.042 1.00 0.00 C ATOM 223 CG1 ILE A 35 -4.893 4.275 8.161 1.00 0.00 C ATOM 224 CG2 ILE A 35 -6.306 2.635 9.433 1.00 0.00 C ATOM 225 CD1 ILE A 35 -3.560 3.664 8.596 1.00 0.00 C ATOM 0 H ILE A 35 -5.204 3.582 5.728 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.659 1.537 7.625 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.875 3.628 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.771 4.781 7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.205 5.030 8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.655 3.444 10.074 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.085 1.877 9.348 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.411 2.189 9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.808 4.449 8.674 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.681 3.180 9.565 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.240 2.927 7.860 1.00 0.00 H new ATOM 237 N LEU A 36 -7.547 1.399 6.010 1.00 0.00 N ATOM 238 CA LEU A 36 -8.688 0.527 5.727 1.00 0.00 C ATOM 239 C LEU A 36 -8.220 -0.817 5.184 1.00 0.00 C ATOM 240 O LEU A 36 -8.693 -1.870 5.616 1.00 0.00 O ATOM 241 CB LEU A 36 -9.606 1.191 4.692 1.00 0.00 C ATOM 242 CG LEU A 36 -10.804 0.282 4.369 1.00 0.00 C ATOM 243 CD1 LEU A 36 -11.601 -0.032 5.647 1.00 0.00 C ATOM 244 CD2 LEU A 36 -11.706 0.999 3.358 1.00 0.00 C ATOM 0 H LEU A 36 -7.528 2.265 5.471 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.231 0.365 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.961 2.148 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.045 1.400 3.781 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.444 -0.658 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -12.445 -0.676 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.955 -0.539 6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -11.969 0.896 6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.560 0.366 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -12.058 1.937 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -11.142 1.204 2.448 1.00 0.00 H new ATOM 256 N HIS A 37 -7.291 -0.778 4.240 1.00 0.00 N ATOM 257 CA HIS A 37 -6.775 -2.001 3.648 1.00 0.00 C ATOM 258 C HIS A 37 -6.158 -2.884 4.721 1.00 0.00 C ATOM 259 O HIS A 37 -6.314 -4.104 4.700 1.00 0.00 O ATOM 260 CB HIS A 37 -5.725 -1.675 2.587 1.00 0.00 C ATOM 261 CG HIS A 37 -5.228 -2.958 1.983 1.00 0.00 C ATOM 262 ND1 HIS A 37 -5.415 -3.263 0.650 1.00 0.00 N ATOM 263 CD2 HIS A 37 -4.566 -4.030 2.522 1.00 0.00 C ATOM 264 CE1 HIS A 37 -4.879 -4.476 0.432 1.00 0.00 C ATOM 265 NE2 HIS A 37 -4.347 -4.988 1.541 1.00 0.00 N ATOM 0 H HIS A 37 -6.882 0.081 3.871 1.00 0.00 H new ATOM 0 HA HIS A 37 -7.603 -2.533 3.179 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -6.155 -1.037 1.815 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -4.898 -1.123 3.033 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -4.261 -4.117 3.554 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -4.879 -4.975 -0.526 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -3.880 -5.889 1.647 1.00 0.00 H new ATOM 273 N LEU A 38 -5.449 -2.263 5.654 1.00 0.00 N ATOM 274 CA LEU A 38 -4.801 -3.009 6.724 1.00 0.00 C ATOM 275 C LEU A 38 -5.823 -3.757 7.568 1.00 0.00 C ATOM 276 O LEU A 38 -5.567 -4.878 7.989 1.00 0.00 O ATOM 277 CB LEU A 38 -3.973 -2.064 7.617 1.00 0.00 C ATOM 278 CG LEU A 38 -2.542 -1.910 7.075 1.00 0.00 C ATOM 279 CD1 LEU A 38 -1.865 -0.737 7.785 1.00 0.00 C ATOM 280 CD2 LEU A 38 -1.729 -3.198 7.329 1.00 0.00 C ATOM 0 H LEU A 38 -5.309 -1.253 5.692 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.134 -3.739 6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.455 -1.088 7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.941 -2.454 8.634 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.584 -1.727 6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.849 -0.620 7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.429 0.176 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.833 -0.930 8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.719 -3.073 6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.683 -3.394 8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.210 -4.037 6.827 1.00 0.00 H new ATOM 292 N ILE A 39 -6.964 -3.142 7.823 1.00 0.00 N ATOM 293 CA ILE A 39 -7.979 -3.794 8.636 1.00 0.00 C ATOM 294 C ILE A 39 -8.446 -5.081 7.955 1.00 0.00 C ATOM 295 O ILE A 39 -8.595 -6.117 8.602 1.00 0.00 O ATOM 296 CB ILE A 39 -9.164 -2.851 8.833 1.00 0.00 C ATOM 297 CG1 ILE A 39 -8.701 -1.639 9.644 1.00 0.00 C ATOM 298 CG2 ILE A 39 -10.271 -3.569 9.607 1.00 0.00 C ATOM 299 CD1 ILE A 39 -9.791 -0.568 9.634 1.00 0.00 C ATOM 0 H ILE A 39 -7.210 -2.211 7.487 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.553 -4.043 9.608 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.544 -2.535 7.861 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.480 -1.938 10.669 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.779 -1.238 9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.115 -2.893 9.746 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.596 -4.446 9.047 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.891 -3.880 10.580 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.459 0.294 10.212 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -9.990 -0.261 8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.702 -0.972 10.075 1.00 0.00 H new ATOM 311 N LEU A 40 -8.680 -5.012 6.649 1.00 0.00 N ATOM 312 CA LEU A 40 -9.122 -6.191 5.909 1.00 0.00 C ATOM 313 C LEU A 40 -7.976 -7.197 5.729 1.00 0.00 C ATOM 314 O LEU A 40 -8.165 -8.402 5.901 1.00 0.00 O ATOM 315 CB LEU A 40 -9.666 -5.763 4.536 1.00 0.00 C ATOM 316 CG LEU A 40 -11.114 -5.262 4.674 1.00 0.00 C ATOM 317 CD1 LEU A 40 -12.067 -6.429 5.012 1.00 0.00 C ATOM 318 CD2 LEU A 40 -11.178 -4.202 5.781 1.00 0.00 C ATOM 0 H LEU A 40 -8.574 -4.167 6.087 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.911 -6.680 6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.039 -4.976 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.628 -6.604 3.843 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.429 -4.827 3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -13.085 -6.052 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.027 -7.173 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.762 -6.887 5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.202 -3.844 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.852 -4.641 6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.526 -3.368 5.524 1.00 0.00 H new ATOM 330 N TRP A 41 -6.794 -6.698 5.372 1.00 0.00 N ATOM 331 CA TRP A 41 -5.639 -7.565 5.157 1.00 0.00 C ATOM 332 C TRP A 41 -5.163 -8.202 6.463 1.00 0.00 C ATOM 333 O TRP A 41 -4.898 -9.404 6.517 1.00 0.00 O ATOM 334 CB TRP A 41 -4.507 -6.766 4.501 1.00 0.00 C ATOM 335 CG TRP A 41 -3.267 -7.599 4.432 1.00 0.00 C ATOM 336 CD1 TRP A 41 -2.994 -8.511 3.470 1.00 0.00 C ATOM 337 CD2 TRP A 41 -2.109 -7.579 5.317 1.00 0.00 C ATOM 338 NE1 TRP A 41 -1.763 -9.080 3.732 1.00 0.00 N ATOM 339 CE2 TRP A 41 -1.177 -8.533 4.852 1.00 0.00 C ATOM 340 CE3 TRP A 41 -1.786 -6.840 6.469 1.00 0.00 C ATOM 341 CZ2 TRP A 41 0.031 -8.748 5.508 1.00 0.00 C ATOM 342 CZ3 TRP A 41 -0.563 -7.052 7.125 1.00 0.00 C ATOM 343 CH2 TRP A 41 0.341 -8.003 6.644 1.00 0.00 C ATOM 0 H TRP A 41 -6.612 -5.705 5.227 1.00 0.00 H new ATOM 0 HA TRP A 41 -5.939 -8.375 4.492 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -4.803 -6.456 3.499 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.314 -5.858 5.072 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -3.634 -8.754 2.635 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -1.340 -9.815 3.166 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.481 -6.107 6.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.725 -9.489 5.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -0.319 -6.477 8.006 1.00 0.00 H new ATOM 0 HH2 TRP A 41 1.280 -8.161 7.153 1.00 0.00 H new ATOM 354 N ILE A 42 -5.052 -7.395 7.510 1.00 0.00 N ATOM 355 CA ILE A 42 -4.602 -7.897 8.801 1.00 0.00 C ATOM 356 C ILE A 42 -5.615 -8.898 9.360 1.00 0.00 C ATOM 357 O ILE A 42 -5.246 -9.868 10.022 1.00 0.00 O ATOM 358 CB ILE A 42 -4.411 -6.729 9.792 1.00 0.00 C ATOM 359 CG1 ILE A 42 -3.558 -7.194 10.995 1.00 0.00 C ATOM 360 CG2 ILE A 42 -5.781 -6.235 10.294 1.00 0.00 C ATOM 361 CD1 ILE A 42 -2.066 -7.045 10.673 1.00 0.00 C ATOM 0 H ILE A 42 -5.266 -6.398 7.491 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.646 -8.402 8.664 1.00 0.00 H new ATOM 0 HB ILE A 42 -3.900 -5.913 9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.808 -6.605 11.877 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.785 -8.234 11.231 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.637 -5.411 10.993 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.377 -5.893 9.448 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.300 -7.051 10.797 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.475 -7.375 11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.819 -7.654 9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.842 -6.000 10.459 1.00 0.00 H new ATOM 373 N LEU A 43 -6.895 -8.653 9.092 1.00 0.00 N ATOM 374 CA LEU A 43 -7.943 -9.539 9.577 1.00 0.00 C ATOM 375 C LEU A 43 -7.756 -10.940 9.006 1.00 0.00 C ATOM 376 O LEU A 43 -7.892 -11.931 9.720 1.00 0.00 O ATOM 377 CB LEU A 43 -9.319 -8.994 9.173 1.00 0.00 C ATOM 378 CG LEU A 43 -10.432 -9.965 9.604 1.00 0.00 C ATOM 379 CD1 LEU A 43 -10.352 -10.230 11.115 1.00 0.00 C ATOM 380 CD2 LEU A 43 -11.790 -9.350 9.259 1.00 0.00 C ATOM 0 H LEU A 43 -7.227 -7.857 8.548 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.882 -9.589 10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.480 -8.019 9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.355 -8.846 8.094 1.00 0.00 H new ATOM 0 HG LEU A 43 -10.309 -10.912 9.078 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -11.145 -10.919 11.406 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.384 -10.669 11.357 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.470 -9.291 11.656 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.585 -10.031 9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.905 -8.403 9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -11.849 -9.177 8.184 1.00 0.00 H new ATOM 392 N ASP A 44 -7.446 -11.017 7.719 1.00 0.00 N ATOM 393 CA ASP A 44 -7.248 -12.309 7.079 1.00 0.00 C ATOM 394 C ASP A 44 -6.086 -13.052 7.730 1.00 0.00 C ATOM 395 O ASP A 44 -6.166 -14.254 7.980 1.00 0.00 O ATOM 396 CB ASP A 44 -6.969 -12.116 5.592 1.00 0.00 C ATOM 397 CG ASP A 44 -6.824 -13.471 4.913 1.00 0.00 C ATOM 398 OD1 ASP A 44 -6.820 -14.468 5.618 1.00 0.00 O ATOM 399 OD2 ASP A 44 -6.721 -13.495 3.697 1.00 0.00 O ATOM 0 H ASP A 44 -7.328 -10.211 7.105 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.155 -12.900 7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.780 -11.553 5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.059 -11.532 5.456 1.00 0.00 H new ATOM 404 N ARG A 45 -5.006 -12.328 8.003 1.00 0.00 N ATOM 405 CA ARG A 45 -3.834 -12.929 8.632 1.00 0.00 C ATOM 406 C ARG A 45 -4.137 -13.341 10.069 1.00 0.00 C ATOM 407 O ARG A 45 -3.431 -14.165 10.650 1.00 0.00 O ATOM 408 CB ARG A 45 -2.671 -11.932 8.622 1.00 0.00 C ATOM 409 CG ARG A 45 -1.427 -12.589 9.229 1.00 0.00 C ATOM 410 CD ARG A 45 -0.222 -11.663 9.062 1.00 0.00 C ATOM 411 NE ARG A 45 0.944 -12.240 9.720 1.00 0.00 N ATOM 412 CZ ARG A 45 1.646 -13.210 9.147 1.00 0.00 C ATOM 413 NH1 ARG A 45 1.280 -13.679 7.984 1.00 0.00 N ATOM 414 NH2 ARG A 45 2.695 -13.702 9.748 1.00 0.00 N ATOM 0 H ARG A 45 -4.917 -11.332 7.801 1.00 0.00 H new ATOM 0 HA ARG A 45 -3.562 -13.819 8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.463 -11.610 7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.938 -11.041 9.190 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -1.593 -12.798 10.286 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -1.234 -13.545 8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -0.014 -11.510 8.003 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -0.443 -10.684 9.488 1.00 0.00 H new ATOM 0 HE ARG A 45 1.225 -11.892 10.637 1.00 0.00 H new ATOM 0 HH11 ARG A 45 0.456 -13.300 7.518 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.818 -14.424 7.542 1.00 0.00 H new ATOM 0 HH21 ARG A 45 2.977 -13.341 10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.233 -14.447 9.306 1.00 0.00 H new ATOM 428 N LEU A 46 -5.183 -12.758 10.643 1.00 0.00 N ATOM 429 CA LEU A 46 -5.553 -13.069 12.019 1.00 0.00 C ATOM 430 C LEU A 46 -5.920 -14.549 12.149 1.00 0.00 C ATOM 431 O LEU A 46 -5.482 -15.229 13.077 1.00 0.00 O ATOM 432 CB LEU A 46 -6.737 -12.183 12.444 1.00 0.00 C ATOM 433 CG LEU A 46 -6.727 -11.952 13.963 1.00 0.00 C ATOM 434 CD1 LEU A 46 -7.917 -11.064 14.345 1.00 0.00 C ATOM 435 CD2 LEU A 46 -6.815 -13.292 14.714 1.00 0.00 C ATOM 0 H LEU A 46 -5.784 -12.074 10.183 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.704 -12.869 12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.685 -11.226 11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.674 -12.655 12.149 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.795 -11.461 14.242 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.915 -10.897 15.422 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.837 -10.107 13.829 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.846 -11.556 14.056 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.807 -13.108 15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.738 -13.802 14.440 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.962 -13.916 14.446 1.00 0.00 H new ATOM 447 N PHE A 47 -6.716 -15.045 11.208 1.00 0.00 N ATOM 448 CA PHE A 47 -7.126 -16.446 11.230 1.00 0.00 C ATOM 449 C PHE A 47 -5.911 -17.363 11.118 1.00 0.00 C ATOM 450 O PHE A 47 -5.778 -18.326 11.874 1.00 0.00 O ATOM 451 CB PHE A 47 -8.087 -16.731 10.076 1.00 0.00 C ATOM 452 CG PHE A 47 -9.408 -16.047 10.339 1.00 0.00 C ATOM 453 CD1 PHE A 47 -10.398 -16.704 11.077 1.00 0.00 C ATOM 454 CD2 PHE A 47 -9.640 -14.759 9.843 1.00 0.00 C ATOM 455 CE1 PHE A 47 -11.622 -16.074 11.321 1.00 0.00 C ATOM 456 CE2 PHE A 47 -10.866 -14.128 10.087 1.00 0.00 C ATOM 457 CZ PHE A 47 -11.858 -14.785 10.825 1.00 0.00 C ATOM 0 H PHE A 47 -7.088 -14.504 10.427 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.629 -16.640 12.177 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -7.661 -16.375 9.138 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.237 -17.806 9.970 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.217 -17.698 11.458 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.875 -14.253 9.273 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.386 -16.581 11.892 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -11.047 -13.134 9.706 1.00 0.00 H new ATOM 0 HZ PHE A 47 -12.804 -14.299 11.012 1.00 0.00 H new ATOM 467 N PHE A 48 -5.027 -17.060 10.173 1.00 0.00 N ATOM 468 CA PHE A 48 -3.826 -17.864 9.972 1.00 0.00 C ATOM 469 C PHE A 48 -2.716 -17.023 9.350 1.00 0.00 C ATOM 470 O PHE A 48 -2.982 -16.002 8.715 1.00 0.00 O ATOM 471 CB PHE A 48 -4.143 -19.053 9.063 1.00 0.00 C ATOM 472 CG PHE A 48 -5.205 -19.911 9.709 1.00 0.00 C ATOM 473 CD1 PHE A 48 -4.857 -20.796 10.738 1.00 0.00 C ATOM 474 CD2 PHE A 48 -6.536 -19.822 9.284 1.00 0.00 C ATOM 475 CE1 PHE A 48 -5.841 -21.592 11.338 1.00 0.00 C ATOM 476 CE2 PHE A 48 -7.518 -20.617 9.885 1.00 0.00 C ATOM 477 CZ PHE A 48 -7.171 -21.501 10.913 1.00 0.00 C ATOM 0 H PHE A 48 -5.118 -16.268 9.537 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.487 -18.229 10.941 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.487 -18.700 8.091 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.242 -19.641 8.888 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.831 -20.864 11.068 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.805 -19.139 8.492 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.573 -22.276 12.129 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.544 -20.548 9.555 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.930 -22.113 11.378 1.00 0.00 H new ATOM 487 N LYS A 49 -1.476 -17.459 9.533 1.00 0.00 N ATOM 488 CA LYS A 49 -0.335 -16.738 8.982 1.00 0.00 C ATOM 489 C LYS A 49 -0.289 -16.890 7.465 1.00 0.00 C ATOM 490 O LYS A 49 -0.322 -15.876 6.785 1.00 0.00 O ATOM 491 CB LYS A 49 0.966 -17.269 9.590 1.00 0.00 C ATOM 492 CG LYS A 49 1.046 -16.860 11.062 1.00 0.00 C ATOM 493 CD LYS A 49 2.332 -17.414 11.675 1.00 0.00 C ATOM 494 CE LYS A 49 2.381 -17.061 13.163 1.00 0.00 C ATOM 495 NZ LYS A 49 2.509 -15.584 13.320 1.00 0.00 N ATOM 496 OXT LYS A 49 -0.222 -18.017 7.004 1.00 0.00 O ATOM 0 H LYS A 49 -1.235 -18.302 10.055 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.444 -15.682 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.005 -18.355 9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.823 -16.873 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.027 -15.774 11.150 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.179 -17.239 11.604 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.373 -18.495 11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.200 -16.999 11.163 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.478 -17.413 13.661 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.224 -17.562 13.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.828 -15.364 14.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.202 -15.221 12.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.586 -15.136 13.149 1.00 0.00 H new TER 510 LYS A 49 ATOM 511 N SER B 19 -6.545 22.778 -11.879 1.00 0.00 N ATOM 512 CA SER B 19 -5.753 23.163 -10.677 1.00 0.00 C ATOM 513 C SER B 19 -5.039 21.934 -10.128 1.00 0.00 C ATOM 514 O SER B 19 -4.571 21.085 -10.887 1.00 0.00 O ATOM 515 CB SER B 19 -6.694 23.739 -9.617 1.00 0.00 C ATOM 516 OG SER B 19 -7.545 24.706 -10.219 1.00 0.00 O ATOM 0 HA SER B 19 -5.012 23.916 -10.946 1.00 0.00 H new ATOM 0 HB2 SER B 19 -7.289 22.942 -9.171 1.00 0.00 H new ATOM 0 HB3 SER B 19 -6.118 24.196 -8.812 1.00 0.00 H new ATOM 0 HG SER B 19 -7.660 24.494 -11.169 1.00 0.00 H new ATOM 524 N ASN B 20 -4.960 21.846 -8.803 1.00 0.00 N ATOM 525 CA ASN B 20 -4.301 20.716 -8.154 1.00 0.00 C ATOM 526 C ASN B 20 -2.867 20.568 -8.660 1.00 0.00 C ATOM 527 O ASN B 20 -2.352 19.457 -8.780 1.00 0.00 O ATOM 528 CB ASN B 20 -5.078 19.425 -8.426 1.00 0.00 C ATOM 529 CG ASN B 20 -6.406 19.450 -7.678 1.00 0.00 C ATOM 530 OD1 ASN B 20 -6.588 20.248 -6.758 1.00 0.00 O ATOM 531 ND2 ASN B 20 -7.352 18.614 -8.015 1.00 0.00 N ATOM 0 H ASN B 20 -5.342 22.540 -8.160 1.00 0.00 H new ATOM 0 HA ASN B 20 -4.278 20.903 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -5.256 19.316 -9.496 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -4.490 18.563 -8.111 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -8.242 18.622 -7.516 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -7.201 17.953 -8.777 1.00 0.00 H new ATOM 538 N ASP B 21 -2.230 21.697 -8.953 1.00 0.00 N ATOM 539 CA ASP B 21 -0.855 21.688 -9.446 1.00 0.00 C ATOM 540 C ASP B 21 0.105 21.200 -8.366 1.00 0.00 C ATOM 541 O ASP B 21 1.139 20.601 -8.666 1.00 0.00 O ATOM 542 CB ASP B 21 -0.449 23.093 -9.892 1.00 0.00 C ATOM 543 CG ASP B 21 -1.167 23.454 -11.188 1.00 0.00 C ATOM 544 OD1 ASP B 21 -1.808 22.580 -11.751 1.00 0.00 O ATOM 545 OD2 ASP B 21 -1.066 24.598 -11.600 1.00 0.00 O ATOM 0 H ASP B 21 -2.640 22.626 -8.859 1.00 0.00 H new ATOM 0 HA ASP B 21 -0.803 21.007 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.697 23.816 -9.115 1.00 0.00 H new ATOM 0 HB3 ASP B 21 0.630 23.140 -10.039 1.00 0.00 H new ATOM 550 N SER B 22 -0.240 21.463 -7.112 1.00 0.00 N ATOM 551 CA SER B 22 0.603 21.054 -5.994 1.00 0.00 C ATOM 552 C SER B 22 0.775 19.537 -5.984 1.00 0.00 C ATOM 553 O SER B 22 1.869 19.030 -5.737 1.00 0.00 O ATOM 554 CB SER B 22 -0.021 21.507 -4.676 1.00 0.00 C ATOM 555 OG SER B 22 0.844 21.158 -3.603 1.00 0.00 O ATOM 0 H SER B 22 -1.092 21.955 -6.844 1.00 0.00 H new ATOM 0 HA SER B 22 1.581 21.520 -6.110 1.00 0.00 H new ATOM 0 HB2 SER B 22 -0.186 22.584 -4.690 1.00 0.00 H new ATOM 0 HB3 SER B 22 -0.995 21.037 -4.541 1.00 0.00 H new ATOM 0 HG SER B 22 0.447 21.449 -2.755 1.00 0.00 H new ATOM 561 N SER B 23 -0.309 18.820 -6.253 1.00 0.00 N ATOM 562 CA SER B 23 -0.262 17.364 -6.278 1.00 0.00 C ATOM 563 C SER B 23 0.640 16.894 -7.412 1.00 0.00 C ATOM 564 O SER B 23 0.177 16.642 -8.525 1.00 0.00 O ATOM 565 CB SER B 23 -1.668 16.799 -6.479 1.00 0.00 C ATOM 566 OG SER B 23 -2.077 17.029 -7.822 1.00 0.00 O ATOM 0 H SER B 23 -1.225 19.220 -6.456 1.00 0.00 H new ATOM 0 HA SER B 23 0.136 17.009 -5.328 1.00 0.00 H new ATOM 0 HB2 SER B 23 -1.678 15.731 -6.261 1.00 0.00 H new ATOM 0 HB3 SER B 23 -2.365 17.272 -5.788 1.00 0.00 H new ATOM 0 HG SER B 23 -1.503 16.518 -8.431 1.00 0.00 H new ATOM 572 N ASP B 24 1.932 16.794 -7.130 1.00 0.00 N ATOM 573 CA ASP B 24 2.893 16.369 -8.140 1.00 0.00 C ATOM 574 C ASP B 24 2.419 15.078 -8.833 1.00 0.00 C ATOM 575 O ASP B 24 1.742 14.261 -8.212 1.00 0.00 O ATOM 576 CB ASP B 24 4.257 16.131 -7.485 1.00 0.00 C ATOM 577 CG ASP B 24 4.535 17.211 -6.439 1.00 0.00 C ATOM 578 OD1 ASP B 24 4.266 18.367 -6.721 1.00 0.00 O ATOM 579 OD2 ASP B 24 5.016 16.865 -5.371 1.00 0.00 O ATOM 0 H ASP B 24 2.337 17.000 -6.217 1.00 0.00 H new ATOM 0 HA ASP B 24 2.979 17.155 -8.891 1.00 0.00 H new ATOM 0 HB2 ASP B 24 4.277 15.147 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP B 24 5.040 16.139 -8.244 1.00 0.00 H new ATOM 584 N PRO B 25 2.772 14.864 -10.091 1.00 0.00 N ATOM 585 CA PRO B 25 2.367 13.627 -10.825 1.00 0.00 C ATOM 586 C PRO B 25 2.598 12.355 -10.004 1.00 0.00 C ATOM 587 O PRO B 25 1.807 11.414 -10.070 1.00 0.00 O ATOM 588 CB PRO B 25 3.276 13.626 -12.065 1.00 0.00 C ATOM 589 CG PRO B 25 3.612 15.063 -12.316 1.00 0.00 C ATOM 590 CD PRO B 25 3.561 15.776 -10.953 1.00 0.00 C ATOM 0 HA PRO B 25 1.302 13.631 -11.057 1.00 0.00 H new ATOM 0 HB2 PRO B 25 4.177 13.037 -11.891 1.00 0.00 H new ATOM 0 HB3 PRO B 25 2.768 13.186 -12.923 1.00 0.00 H new ATOM 0 HG2 PRO B 25 4.601 15.156 -12.764 1.00 0.00 H new ATOM 0 HG3 PRO B 25 2.903 15.510 -13.013 1.00 0.00 H new ATOM 0 HD2 PRO B 25 4.561 15.937 -10.551 1.00 0.00 H new ATOM 0 HD3 PRO B 25 3.088 16.755 -11.034 1.00 0.00 H new ATOM 598 N LEU B 26 3.690 12.331 -9.246 1.00 0.00 N ATOM 599 CA LEU B 26 4.019 11.163 -8.431 1.00 0.00 C ATOM 600 C LEU B 26 2.931 10.916 -7.389 1.00 0.00 C ATOM 601 O LEU B 26 2.544 9.772 -7.142 1.00 0.00 O ATOM 602 CB LEU B 26 5.369 11.384 -7.730 1.00 0.00 C ATOM 603 CG LEU B 26 6.516 11.097 -8.703 1.00 0.00 C ATOM 604 CD1 LEU B 26 6.416 12.043 -9.904 1.00 0.00 C ATOM 605 CD2 LEU B 26 7.853 11.316 -7.992 1.00 0.00 C ATOM 0 H LEU B 26 4.358 13.099 -9.178 1.00 0.00 H new ATOM 0 HA LEU B 26 4.086 10.290 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU B 26 5.436 12.410 -7.367 1.00 0.00 H new ATOM 0 HB3 LEU B 26 5.447 10.732 -6.860 1.00 0.00 H new ATOM 0 HG LEU B 26 6.451 10.065 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU B 26 7.232 11.839 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU B 26 5.463 11.889 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU B 26 6.481 13.075 -9.560 1.00 0.00 H new ATOM 0 HD21 LEU B 26 8.671 11.112 -8.683 1.00 0.00 H new ATOM 0 HD22 LEU B 26 7.917 12.348 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU B 26 7.925 10.644 -7.137 1.00 0.00 H new ATOM 617 N VAL B 27 2.439 11.989 -6.782 1.00 0.00 N ATOM 618 CA VAL B 27 1.397 11.873 -5.770 1.00 0.00 C ATOM 619 C VAL B 27 0.131 11.271 -6.375 1.00 0.00 C ATOM 620 O VAL B 27 -0.478 10.372 -5.796 1.00 0.00 O ATOM 621 CB VAL B 27 1.083 13.252 -5.187 1.00 0.00 C ATOM 622 CG1 VAL B 27 -0.097 13.145 -4.219 1.00 0.00 C ATOM 623 CG2 VAL B 27 2.308 13.780 -4.441 1.00 0.00 C ATOM 0 H VAL B 27 2.743 12.944 -6.971 1.00 0.00 H new ATOM 0 HA VAL B 27 1.754 11.217 -4.976 1.00 0.00 H new ATOM 0 HB VAL B 27 0.826 13.936 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -0.318 14.129 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.971 12.770 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.157 12.460 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.085 14.763 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.566 13.094 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.148 13.860 -5.131 1.00 0.00 H new ATOM 633 N VAL B 28 -0.258 11.775 -7.541 1.00 0.00 N ATOM 634 CA VAL B 28 -1.453 11.279 -8.214 1.00 0.00 C ATOM 635 C VAL B 28 -1.285 9.811 -8.588 1.00 0.00 C ATOM 636 O VAL B 28 -2.191 9.002 -8.391 1.00 0.00 O ATOM 637 CB VAL B 28 -1.724 12.104 -9.475 1.00 0.00 C ATOM 638 CG1 VAL B 28 -2.912 11.506 -10.235 1.00 0.00 C ATOM 639 CG2 VAL B 28 -2.045 13.547 -9.079 1.00 0.00 C ATOM 0 H VAL B 28 0.232 12.520 -8.036 1.00 0.00 H new ATOM 0 HA VAL B 28 -2.298 11.374 -7.532 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.842 12.089 -10.115 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.103 12.095 -11.132 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -2.683 10.478 -10.517 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -3.796 11.519 -9.597 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.238 14.136 -9.976 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -2.927 13.561 -8.439 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -1.199 13.973 -8.540 1.00 0.00 H new ATOM 649 N ALA B 29 -0.121 9.473 -9.133 1.00 0.00 N ATOM 650 CA ALA B 29 0.147 8.097 -9.533 1.00 0.00 C ATOM 651 C ALA B 29 0.010 7.154 -8.346 1.00 0.00 C ATOM 652 O ALA B 29 -0.674 6.136 -8.431 1.00 0.00 O ATOM 653 CB ALA B 29 1.561 7.983 -10.111 1.00 0.00 C ATOM 0 H ALA B 29 0.644 10.125 -9.306 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.582 7.816 -10.293 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.751 6.951 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA B 29 1.652 8.633 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.288 8.284 -9.357 1.00 0.00 H new ATOM 659 N ALA B 30 0.658 7.498 -7.241 1.00 0.00 N ATOM 660 CA ALA B 30 0.604 6.664 -6.048 1.00 0.00 C ATOM 661 C ALA B 30 -0.839 6.385 -5.652 1.00 0.00 C ATOM 662 O ALA B 30 -1.173 5.279 -5.230 1.00 0.00 O ATOM 663 CB ALA B 30 1.330 7.359 -4.894 1.00 0.00 C ATOM 0 H ALA B 30 1.223 8.342 -7.146 1.00 0.00 H new ATOM 0 HA ALA B 30 1.095 5.716 -6.267 1.00 0.00 H new ATOM 0 HB1 ALA B 30 1.286 6.730 -4.005 1.00 0.00 H new ATOM 0 HB2 ALA B 30 2.371 7.527 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA B 30 0.850 8.315 -4.686 1.00 0.00 H new ATOM 669 N ASN B 31 -1.693 7.390 -5.791 1.00 0.00 N ATOM 670 CA ASN B 31 -3.099 7.229 -5.443 1.00 0.00 C ATOM 671 C ASN B 31 -3.763 6.190 -6.346 1.00 0.00 C ATOM 672 O ASN B 31 -4.549 5.367 -5.882 1.00 0.00 O ATOM 673 CB ASN B 31 -3.826 8.567 -5.582 1.00 0.00 C ATOM 674 CG ASN B 31 -5.304 8.392 -5.258 1.00 0.00 C ATOM 675 OD1 ASN B 31 -5.763 7.272 -5.030 1.00 0.00 O ATOM 676 ND2 ASN B 31 -6.082 9.439 -5.220 1.00 0.00 N ATOM 0 H ASN B 31 -1.441 8.316 -6.138 1.00 0.00 H new ATOM 0 HA ASN B 31 -3.161 6.886 -4.410 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -3.383 9.303 -4.911 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -3.710 8.950 -6.596 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -7.072 9.331 -5.001 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -5.700 10.366 -5.409 1.00 0.00 H new ATOM 683 N ILE B 32 -3.443 6.237 -7.638 1.00 0.00 N ATOM 684 CA ILE B 32 -4.019 5.297 -8.599 1.00 0.00 C ATOM 685 C ILE B 32 -3.594 3.868 -8.277 1.00 0.00 C ATOM 686 O ILE B 32 -4.406 2.943 -8.324 1.00 0.00 O ATOM 687 CB ILE B 32 -3.576 5.659 -10.021 1.00 0.00 C ATOM 688 CG1 ILE B 32 -4.203 6.999 -10.419 1.00 0.00 C ATOM 689 CG2 ILE B 32 -4.034 4.574 -11.001 1.00 0.00 C ATOM 690 CD1 ILE B 32 -3.571 7.494 -11.721 1.00 0.00 C ATOM 0 H ILE B 32 -2.793 6.911 -8.042 1.00 0.00 H new ATOM 0 HA ILE B 32 -5.105 5.362 -8.532 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.489 5.735 -10.052 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.280 6.885 -10.546 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -4.051 7.733 -9.627 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -3.716 4.837 -12.010 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.592 3.619 -10.719 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -5.121 4.493 -10.973 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -4.018 8.447 -12.003 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -2.498 7.624 -11.578 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -3.746 6.764 -12.511 1.00 0.00 H new ATOM 702 N ILE B 33 -2.318 3.691 -7.949 1.00 0.00 N ATOM 703 CA ILE B 33 -1.795 2.372 -7.620 1.00 0.00 C ATOM 704 C ILE B 33 -2.523 1.798 -6.403 1.00 0.00 C ATOM 705 O ILE B 33 -2.889 0.625 -6.393 1.00 0.00 O ATOM 706 CB ILE B 33 -0.272 2.460 -7.346 1.00 0.00 C ATOM 707 CG1 ILE B 33 0.519 2.429 -8.672 1.00 0.00 C ATOM 708 CG2 ILE B 33 0.182 1.293 -6.458 1.00 0.00 C ATOM 709 CD1 ILE B 33 0.476 3.794 -9.355 1.00 0.00 C ATOM 0 H ILE B 33 -1.630 4.443 -7.904 1.00 0.00 H new ATOM 0 HA ILE B 33 -1.963 1.706 -8.467 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.076 3.401 -6.832 1.00 0.00 H new ATOM 0 HG12 ILE B 33 1.554 2.146 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE B 33 0.100 1.671 -9.334 1.00 0.00 H new ATOM 0 HG21 ILE B 33 1.254 1.370 -6.276 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.351 1.330 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.034 0.349 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE B 33 1.039 3.752 -10.288 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -0.559 4.062 -9.568 1.00 0.00 H new ATOM 0 HD13 ILE B 33 0.917 4.544 -8.698 1.00 0.00 H new ATOM 721 N GLY B 34 -2.726 2.618 -5.381 1.00 0.00 N ATOM 722 CA GLY B 34 -3.403 2.146 -4.178 1.00 0.00 C ATOM 723 C GLY B 34 -4.765 1.552 -4.518 1.00 0.00 C ATOM 724 O GLY B 34 -5.079 0.431 -4.116 1.00 0.00 O ATOM 0 H GLY B 34 -2.438 3.596 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -2.788 1.396 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -3.527 2.972 -3.478 1.00 0.00 H new ATOM 728 N ILE B 35 -5.571 2.303 -5.257 1.00 0.00 N ATOM 729 CA ILE B 35 -6.895 1.830 -5.641 1.00 0.00 C ATOM 730 C ILE B 35 -6.792 0.659 -6.618 1.00 0.00 C ATOM 731 O ILE B 35 -7.531 -0.319 -6.502 1.00 0.00 O ATOM 732 CB ILE B 35 -7.694 2.969 -6.285 1.00 0.00 C ATOM 733 CG1 ILE B 35 -7.675 4.208 -5.375 1.00 0.00 C ATOM 734 CG2 ILE B 35 -9.141 2.516 -6.513 1.00 0.00 C ATOM 735 CD1 ILE B 35 -8.131 3.846 -3.961 1.00 0.00 C ATOM 0 H ILE B 35 -5.335 3.234 -5.600 1.00 0.00 H new ATOM 0 HA ILE B 35 -7.409 1.490 -4.742 1.00 0.00 H new ATOM 0 HB ILE B 35 -7.239 3.227 -7.242 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -6.669 4.626 -5.342 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -8.327 4.978 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.708 3.326 -6.971 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -9.151 1.648 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -9.594 2.251 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -8.110 4.737 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.146 3.450 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -7.462 3.093 -3.545 1.00 0.00 H new ATOM 747 N LEU B 36 -5.887 0.771 -7.589 1.00 0.00 N ATOM 748 CA LEU B 36 -5.718 -0.285 -8.589 1.00 0.00 C ATOM 749 C LEU B 36 -5.301 -1.593 -7.931 1.00 0.00 C ATOM 750 O LEU B 36 -5.846 -2.654 -8.236 1.00 0.00 O ATOM 751 CB LEU B 36 -4.646 0.128 -9.606 1.00 0.00 C ATOM 752 CG LEU B 36 -4.442 -0.975 -10.658 1.00 0.00 C ATOM 753 CD1 LEU B 36 -5.764 -1.275 -11.385 1.00 0.00 C ATOM 754 CD2 LEU B 36 -3.389 -0.504 -11.666 1.00 0.00 C ATOM 0 H LEU B 36 -5.266 1.572 -7.705 1.00 0.00 H new ATOM 0 HA LEU B 36 -6.673 -0.431 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.941 1.055 -10.097 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.706 0.325 -9.091 1.00 0.00 H new ATOM 0 HG LEU B 36 -4.107 -1.888 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -5.602 -2.058 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -6.509 -1.608 -10.662 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -6.119 -0.372 -11.882 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.234 -1.277 -12.419 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -3.732 0.410 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -2.450 -0.309 -11.147 1.00 0.00 H new ATOM 766 N HIS B 37 -4.335 -1.509 -7.029 1.00 0.00 N ATOM 767 CA HIS B 37 -3.852 -2.696 -6.341 1.00 0.00 C ATOM 768 C HIS B 37 -4.993 -3.367 -5.590 1.00 0.00 C ATOM 769 O HIS B 37 -5.096 -4.592 -5.565 1.00 0.00 O ATOM 770 CB HIS B 37 -2.742 -2.327 -5.361 1.00 0.00 C ATOM 771 CG HIS B 37 -2.250 -3.576 -4.688 1.00 0.00 C ATOM 772 ND1 HIS B 37 -0.957 -4.032 -4.841 1.00 0.00 N ATOM 773 CD2 HIS B 37 -2.873 -4.483 -3.871 1.00 0.00 C ATOM 774 CE1 HIS B 37 -0.842 -5.170 -4.132 1.00 0.00 C ATOM 775 NE2 HIS B 37 -1.982 -5.488 -3.520 1.00 0.00 N ATOM 0 H HIS B 37 -3.874 -0.640 -6.758 1.00 0.00 H new ATOM 0 HA HIS B 37 -3.455 -3.388 -7.084 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.924 -1.835 -5.887 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -3.114 -1.621 -4.619 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -3.902 -4.425 -3.549 1.00 0.00 H new ATOM 0 HE1 HIS B 37 0.064 -5.754 -4.067 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -2.161 -6.295 -2.923 1.00 0.00 H new ATOM 783 N LEU B 38 -5.844 -2.558 -4.972 1.00 0.00 N ATOM 784 CA LEU B 38 -6.967 -3.091 -4.211 1.00 0.00 C ATOM 785 C LEU B 38 -7.903 -3.891 -5.101 1.00 0.00 C ATOM 786 O LEU B 38 -8.428 -4.915 -4.678 1.00 0.00 O ATOM 787 CB LEU B 38 -7.744 -1.949 -3.527 1.00 0.00 C ATOM 788 CG LEU B 38 -7.158 -1.639 -2.141 1.00 0.00 C ATOM 789 CD1 LEU B 38 -7.732 -0.312 -1.644 1.00 0.00 C ATOM 790 CD2 LEU B 38 -7.525 -2.758 -1.141 1.00 0.00 C ATOM 0 H LEU B 38 -5.780 -1.540 -4.982 1.00 0.00 H new ATOM 0 HA LEU B 38 -6.565 -3.757 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -7.707 -1.055 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -8.794 -2.226 -3.429 1.00 0.00 H new ATOM 0 HG LEU B 38 -6.073 -1.576 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -7.322 -0.084 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -7.467 0.483 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -8.817 -0.388 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -7.103 -2.525 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.609 -2.832 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -7.122 -3.707 -1.493 1.00 0.00 H new ATOM 802 N ILE B 39 -8.126 -3.428 -6.317 1.00 0.00 N ATOM 803 CA ILE B 39 -9.023 -4.134 -7.216 1.00 0.00 C ATOM 804 C ILE B 39 -8.486 -5.538 -7.492 1.00 0.00 C ATOM 805 O ILE B 39 -9.236 -6.513 -7.481 1.00 0.00 O ATOM 806 CB ILE B 39 -9.156 -3.360 -8.526 1.00 0.00 C ATOM 807 CG1 ILE B 39 -9.831 -2.019 -8.240 1.00 0.00 C ATOM 808 CG2 ILE B 39 -10.024 -4.153 -9.507 1.00 0.00 C ATOM 809 CD1 ILE B 39 -9.743 -1.124 -9.477 1.00 0.00 C ATOM 0 H ILE B 39 -7.707 -2.581 -6.701 1.00 0.00 H new ATOM 0 HA ILE B 39 -10.004 -4.216 -6.749 1.00 0.00 H new ATOM 0 HB ILE B 39 -8.168 -3.202 -8.959 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -10.874 -2.177 -7.967 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -9.350 -1.532 -7.392 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -10.117 -3.598 -10.441 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -9.560 -5.120 -9.704 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -11.013 -4.306 -9.076 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -10.225 -0.169 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -8.696 -0.955 -9.730 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -10.245 -1.610 -10.314 1.00 0.00 H new ATOM 821 N LEU B 40 -7.186 -5.639 -7.745 1.00 0.00 N ATOM 822 CA LEU B 40 -6.576 -6.938 -8.013 1.00 0.00 C ATOM 823 C LEU B 40 -6.468 -7.777 -6.732 1.00 0.00 C ATOM 824 O LEU B 40 -6.762 -8.974 -6.736 1.00 0.00 O ATOM 825 CB LEU B 40 -5.182 -6.736 -8.629 1.00 0.00 C ATOM 826 CG LEU B 40 -5.305 -6.443 -10.133 1.00 0.00 C ATOM 827 CD1 LEU B 40 -5.781 -7.697 -10.895 1.00 0.00 C ATOM 828 CD2 LEU B 40 -6.302 -5.298 -10.344 1.00 0.00 C ATOM 0 H LEU B 40 -6.541 -4.849 -7.770 1.00 0.00 H new ATOM 0 HA LEU B 40 -7.212 -7.478 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -4.672 -5.912 -8.131 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -4.575 -7.627 -8.473 1.00 0.00 H new ATOM 0 HG LEU B 40 -4.326 -6.157 -10.519 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.862 -7.468 -11.958 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -5.063 -8.505 -10.751 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -6.755 -8.005 -10.515 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -6.393 -5.086 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -7.276 -5.585 -9.947 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -5.948 -4.407 -9.826 1.00 0.00 H new ATOM 840 N TRP B 41 -6.033 -7.148 -5.639 1.00 0.00 N ATOM 841 CA TRP B 41 -5.876 -7.856 -4.370 1.00 0.00 C ATOM 842 C TRP B 41 -7.226 -8.277 -3.793 1.00 0.00 C ATOM 843 O TRP B 41 -7.391 -9.417 -3.353 1.00 0.00 O ATOM 844 CB TRP B 41 -5.117 -6.965 -3.377 1.00 0.00 C ATOM 845 CG TRP B 41 -5.103 -7.606 -2.025 1.00 0.00 C ATOM 846 CD1 TRP B 41 -4.226 -8.557 -1.623 1.00 0.00 C ATOM 847 CD2 TRP B 41 -5.955 -7.327 -0.877 1.00 0.00 C ATOM 848 NE1 TRP B 41 -4.515 -8.905 -0.317 1.00 0.00 N ATOM 849 CE2 TRP B 41 -5.565 -8.169 0.187 1.00 0.00 C ATOM 850 CE3 TRP B 41 -7.025 -6.439 -0.659 1.00 0.00 C ATOM 851 CZ2 TRP B 41 -6.211 -8.135 1.420 1.00 0.00 C ATOM 852 CZ3 TRP B 41 -7.672 -6.397 0.586 1.00 0.00 C ATOM 853 CH2 TRP B 41 -7.264 -7.245 1.621 1.00 0.00 C ATOM 0 H TRP B 41 -5.785 -6.159 -5.607 1.00 0.00 H new ATOM 0 HA TRP B 41 -5.303 -8.766 -4.550 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -4.096 -6.806 -3.724 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -5.590 -5.985 -3.319 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -3.432 -8.975 -2.224 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -4.012 -9.620 0.209 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -7.350 -5.786 -1.455 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -5.898 -8.795 2.216 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -8.488 -5.707 0.745 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -7.766 -7.210 2.577 1.00 0.00 H new ATOM 864 N ILE B 42 -8.184 -7.362 -3.794 1.00 0.00 N ATOM 865 CA ILE B 42 -9.510 -7.658 -3.262 1.00 0.00 C ATOM 866 C ILE B 42 -10.188 -8.736 -4.107 1.00 0.00 C ATOM 867 O ILE B 42 -10.933 -9.569 -3.591 1.00 0.00 O ATOM 868 CB ILE B 42 -10.374 -6.380 -3.240 1.00 0.00 C ATOM 869 CG1 ILE B 42 -11.596 -6.589 -2.313 1.00 0.00 C ATOM 870 CG2 ILE B 42 -10.860 -6.047 -4.663 1.00 0.00 C ATOM 871 CD1 ILE B 42 -11.224 -6.255 -0.865 1.00 0.00 C ATOM 0 H ILE B 42 -8.072 -6.414 -4.154 1.00 0.00 H new ATOM 0 HA ILE B 42 -9.403 -8.026 -2.242 1.00 0.00 H new ATOM 0 HB ILE B 42 -9.771 -5.553 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -12.422 -5.957 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -11.940 -7.621 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -11.469 -5.143 -4.637 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -10.000 -5.886 -5.313 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -11.456 -6.875 -5.047 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -12.091 -6.406 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -10.413 -6.906 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -10.903 -5.215 -0.802 1.00 0.00 H new ATOM 883 N LEU B 43 -9.929 -8.710 -5.411 1.00 0.00 N ATOM 884 CA LEU B 43 -10.526 -9.687 -6.311 1.00 0.00 C ATOM 885 C LEU B 43 -10.093 -11.095 -5.926 1.00 0.00 C ATOM 886 O LEU B 43 -10.905 -12.018 -5.905 1.00 0.00 O ATOM 887 CB LEU B 43 -10.105 -9.393 -7.758 1.00 0.00 C ATOM 888 CG LEU B 43 -10.657 -10.469 -8.709 1.00 0.00 C ATOM 889 CD1 LEU B 43 -12.186 -10.561 -8.578 1.00 0.00 C ATOM 890 CD2 LEU B 43 -10.285 -10.099 -10.148 1.00 0.00 C ATOM 0 H LEU B 43 -9.317 -8.031 -5.863 1.00 0.00 H new ATOM 0 HA LEU B 43 -11.611 -9.617 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -10.472 -8.411 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -9.018 -9.361 -7.827 1.00 0.00 H new ATOM 0 HG LEU B 43 -10.226 -11.436 -8.450 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -12.564 -11.326 -9.256 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -12.448 -10.823 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -12.631 -9.599 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -10.672 -10.856 -10.830 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -10.718 -9.130 -10.398 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -9.200 -10.047 -10.241 1.00 0.00 H new ATOM 902 N ASP B 44 -8.812 -11.256 -5.620 1.00 0.00 N ATOM 903 CA ASP B 44 -8.300 -12.564 -5.240 1.00 0.00 C ATOM 904 C ASP B 44 -8.990 -13.057 -3.972 1.00 0.00 C ATOM 905 O ASP B 44 -9.360 -14.226 -3.870 1.00 0.00 O ATOM 906 CB ASP B 44 -6.792 -12.486 -5.009 1.00 0.00 C ATOM 907 CG ASP B 44 -6.250 -13.867 -4.663 1.00 0.00 C ATOM 908 OD1 ASP B 44 -7.052 -14.772 -4.499 1.00 0.00 O ATOM 909 OD2 ASP B 44 -5.042 -14.002 -4.568 1.00 0.00 O ATOM 0 H ASP B 44 -8.118 -10.508 -5.627 1.00 0.00 H new ATOM 0 HA ASP B 44 -8.505 -13.266 -6.048 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.297 -12.105 -5.902 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.574 -11.787 -4.201 1.00 0.00 H new ATOM 914 N ARG B 45 -9.164 -12.157 -3.010 1.00 0.00 N ATOM 915 CA ARG B 45 -9.817 -12.511 -1.756 1.00 0.00 C ATOM 916 C ARG B 45 -11.296 -12.816 -1.980 1.00 0.00 C ATOM 917 O ARG B 45 -11.938 -13.463 -1.152 1.00 0.00 O ATOM 918 CB ARG B 45 -9.679 -11.361 -0.755 1.00 0.00 C ATOM 919 CG ARG B 45 -10.316 -11.762 0.579 1.00 0.00 C ATOM 920 CD ARG B 45 -10.030 -10.691 1.632 1.00 0.00 C ATOM 921 NE ARG B 45 -10.712 -11.019 2.878 1.00 0.00 N ATOM 922 CZ ARG B 45 -10.219 -11.928 3.712 1.00 0.00 C ATOM 923 NH1 ARG B 45 -9.117 -12.558 3.411 1.00 0.00 N ATOM 924 NH2 ARG B 45 -10.841 -12.195 4.827 1.00 0.00 N ATOM 0 H ARG B 45 -8.864 -11.184 -3.074 1.00 0.00 H new ATOM 0 HA ARG B 45 -9.333 -13.403 -1.359 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -8.627 -11.117 -0.608 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -10.162 -10.465 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -11.392 -11.886 0.456 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -9.920 -12.723 0.907 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -8.956 -10.617 1.805 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -10.363 -9.718 1.272 1.00 0.00 H new ATOM 0 HE ARG B 45 -11.583 -10.542 3.113 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -8.635 -12.352 2.536 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -8.738 -13.256 4.051 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -11.706 -11.706 5.058 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -10.463 -12.893 5.468 1.00 0.00 H new ATOM 938 N LEU B 46 -11.837 -12.338 -3.096 1.00 0.00 N ATOM 939 CA LEU B 46 -13.246 -12.557 -3.400 1.00 0.00 C ATOM 940 C LEU B 46 -13.530 -14.055 -3.542 1.00 0.00 C ATOM 941 O LEU B 46 -14.509 -14.565 -2.999 1.00 0.00 O ATOM 942 CB LEU B 46 -13.609 -11.818 -4.700 1.00 0.00 C ATOM 943 CG LEU B 46 -15.098 -11.434 -4.709 1.00 0.00 C ATOM 944 CD1 LEU B 46 -15.418 -10.696 -6.012 1.00 0.00 C ATOM 945 CD2 LEU B 46 -15.979 -12.690 -4.592 1.00 0.00 C ATOM 0 H LEU B 46 -11.327 -11.802 -3.798 1.00 0.00 H new ATOM 0 HA LEU B 46 -13.856 -12.168 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -12.997 -10.922 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -13.386 -12.451 -5.559 1.00 0.00 H new ATOM 0 HG LEU B 46 -15.305 -10.787 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -16.473 -10.421 -6.025 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -14.807 -9.796 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -15.202 -11.345 -6.860 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -17.030 -12.400 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -15.780 -13.354 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -15.753 -13.208 -3.660 1.00 0.00 H new ATOM 957 N PHE B 47 -12.662 -14.756 -4.265 1.00 0.00 N ATOM 958 CA PHE B 47 -12.834 -16.192 -4.459 1.00 0.00 C ATOM 959 C PHE B 47 -12.784 -16.928 -3.124 1.00 0.00 C ATOM 960 O PHE B 47 -13.629 -17.779 -2.842 1.00 0.00 O ATOM 961 CB PHE B 47 -11.737 -16.731 -5.379 1.00 0.00 C ATOM 962 CG PHE B 47 -11.963 -16.226 -6.783 1.00 0.00 C ATOM 963 CD1 PHE B 47 -12.788 -16.942 -7.658 1.00 0.00 C ATOM 964 CD2 PHE B 47 -11.348 -15.044 -7.211 1.00 0.00 C ATOM 965 CE1 PHE B 47 -12.999 -16.475 -8.961 1.00 0.00 C ATOM 966 CE2 PHE B 47 -11.557 -14.577 -8.514 1.00 0.00 C ATOM 967 CZ PHE B 47 -12.381 -15.295 -9.390 1.00 0.00 C ATOM 0 H PHE B 47 -11.841 -14.359 -4.722 1.00 0.00 H new ATOM 0 HA PHE B 47 -13.809 -16.360 -4.916 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -10.758 -16.413 -5.020 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -11.742 -17.821 -5.368 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -13.262 -17.855 -7.328 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -10.712 -14.492 -6.535 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -13.639 -17.025 -9.635 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -11.083 -13.664 -8.843 1.00 0.00 H new ATOM 0 HZ PHE B 47 -12.539 -14.938 -10.397 1.00 0.00 H new ATOM 977 N PHE B 48 -11.792 -16.595 -2.304 1.00 0.00 N ATOM 978 CA PHE B 48 -11.643 -17.230 -0.999 1.00 0.00 C ATOM 979 C PHE B 48 -10.915 -16.302 -0.032 1.00 0.00 C ATOM 980 O PHE B 48 -10.194 -15.396 -0.453 1.00 0.00 O ATOM 981 CB PHE B 48 -10.865 -18.538 -1.141 1.00 0.00 C ATOM 982 CG PHE B 48 -11.618 -19.473 -2.058 1.00 0.00 C ATOM 983 CD1 PHE B 48 -12.718 -20.189 -1.574 1.00 0.00 C ATOM 984 CD2 PHE B 48 -11.216 -19.624 -3.390 1.00 0.00 C ATOM 985 CE1 PHE B 48 -13.418 -21.055 -2.422 1.00 0.00 C ATOM 986 CE2 PHE B 48 -11.915 -20.490 -4.239 1.00 0.00 C ATOM 987 CZ PHE B 48 -13.017 -21.205 -3.755 1.00 0.00 C ATOM 0 H PHE B 48 -11.083 -15.893 -2.518 1.00 0.00 H new ATOM 0 HA PHE B 48 -12.636 -17.441 -0.602 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -9.871 -18.341 -1.542 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -10.729 -19.001 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -13.027 -20.074 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -10.366 -19.072 -3.763 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -14.267 -21.607 -2.048 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -11.604 -20.607 -5.267 1.00 0.00 H new ATOM 0 HZ PHE B 48 -13.558 -21.872 -4.410 1.00 0.00 H new ATOM 997 N LYS B 49 -11.105 -16.531 1.262 1.00 0.00 N ATOM 998 CA LYS B 49 -10.457 -15.709 2.277 1.00 0.00 C ATOM 999 C LYS B 49 -8.961 -16.006 2.330 1.00 0.00 C ATOM 1000 O LYS B 49 -8.187 -15.084 2.130 1.00 0.00 O ATOM 1001 CB LYS B 49 -11.083 -15.978 3.646 1.00 0.00 C ATOM 1002 CG LYS B 49 -12.504 -15.415 3.679 1.00 0.00 C ATOM 1003 CD LYS B 49 -13.138 -15.708 5.041 1.00 0.00 C ATOM 1004 CE LYS B 49 -14.581 -15.200 5.049 1.00 0.00 C ATOM 1005 NZ LYS B 49 -14.585 -13.712 4.959 1.00 0.00 N ATOM 1006 OXT LYS B 49 -8.612 -17.149 2.572 1.00 0.00 O ATOM 0 H LYS B 49 -11.698 -17.274 1.632 1.00 0.00 H new ATOM 0 HA LYS B 49 -10.599 -14.661 2.015 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -11.101 -17.050 3.845 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -10.480 -15.518 4.429 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -12.485 -14.340 3.499 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -13.102 -15.861 2.884 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.117 -16.779 5.242 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -12.566 -15.224 5.833 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -15.133 -15.627 4.212 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -15.086 -15.521 5.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -15.515 -13.349 5.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -13.851 -13.324 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -14.391 -13.423 3.979 1.00 0.00 H new TER 1020 LYS B 49 ATOM 1021 N SER C 19 13.996 20.156 -10.177 1.00 0.00 N ATOM 1022 CA SER C 19 12.843 20.781 -9.471 1.00 0.00 C ATOM 1023 C SER C 19 12.182 19.744 -8.571 1.00 0.00 C ATOM 1024 O SER C 19 12.858 18.915 -7.963 1.00 0.00 O ATOM 1025 CB SER C 19 11.838 21.298 -10.500 1.00 0.00 C ATOM 1026 OG SER C 19 12.524 22.053 -11.491 1.00 0.00 O ATOM 0 HA SER C 19 13.190 21.615 -8.861 1.00 0.00 H new ATOM 0 HB2 SER C 19 11.312 20.463 -10.963 1.00 0.00 H new ATOM 0 HB3 SER C 19 11.086 21.917 -10.011 1.00 0.00 H new ATOM 0 HG SER C 19 13.457 21.756 -11.541 1.00 0.00 H new ATOM 1034 N ASN C 20 10.855 19.799 -8.491 1.00 0.00 N ATOM 1035 CA ASN C 20 10.106 18.861 -7.662 1.00 0.00 C ATOM 1036 C ASN C 20 10.604 18.901 -6.220 1.00 0.00 C ATOM 1037 O ASN C 20 10.621 17.883 -5.529 1.00 0.00 O ATOM 1038 CB ASN C 20 10.247 17.441 -8.216 1.00 0.00 C ATOM 1039 CG ASN C 20 9.494 17.318 -9.537 1.00 0.00 C ATOM 1040 OD1 ASN C 20 8.656 18.161 -9.855 1.00 0.00 O ATOM 1041 ND2 ASN C 20 9.743 16.309 -10.328 1.00 0.00 N ATOM 0 H ASN C 20 10.280 20.479 -8.987 1.00 0.00 H new ATOM 0 HA ASN C 20 9.056 19.152 -7.679 1.00 0.00 H new ATOM 0 HB2 ASN C 20 11.300 17.203 -8.365 1.00 0.00 H new ATOM 0 HB3 ASN C 20 9.856 16.721 -7.497 1.00 0.00 H new ATOM 0 HD21 ASN C 20 9.242 16.218 -11.212 1.00 0.00 H new ATOM 0 HD22 ASN C 20 10.438 15.612 -10.062 1.00 0.00 H new ATOM 1048 N ASP C 21 11.012 20.087 -5.774 1.00 0.00 N ATOM 1049 CA ASP C 21 11.512 20.254 -4.413 1.00 0.00 C ATOM 1050 C ASP C 21 10.398 20.036 -3.395 1.00 0.00 C ATOM 1051 O ASP C 21 10.648 19.590 -2.274 1.00 0.00 O ATOM 1052 CB ASP C 21 12.094 21.658 -4.239 1.00 0.00 C ATOM 1053 CG ASP C 21 13.407 21.775 -5.005 1.00 0.00 C ATOM 1054 OD1 ASP C 21 13.876 20.760 -5.494 1.00 0.00 O ATOM 1055 OD2 ASP C 21 13.925 22.874 -5.090 1.00 0.00 O ATOM 0 H ASP C 21 11.006 20.941 -6.332 1.00 0.00 H new ATOM 0 HA ASP C 21 12.291 19.511 -4.243 1.00 0.00 H new ATOM 0 HB2 ASP C 21 11.385 22.402 -4.601 1.00 0.00 H new ATOM 0 HB3 ASP C 21 12.260 21.863 -3.182 1.00 0.00 H new ATOM 1060 N SER C 22 9.171 20.359 -3.787 1.00 0.00 N ATOM 1061 CA SER C 22 8.026 20.202 -2.899 1.00 0.00 C ATOM 1062 C SER C 22 7.871 18.744 -2.479 1.00 0.00 C ATOM 1063 O SER C 22 7.588 18.451 -1.317 1.00 0.00 O ATOM 1064 CB SER C 22 6.753 20.672 -3.599 1.00 0.00 C ATOM 1065 OG SER C 22 5.659 20.571 -2.699 1.00 0.00 O ATOM 0 H SER C 22 8.944 20.730 -4.710 1.00 0.00 H new ATOM 0 HA SER C 22 8.194 20.809 -2.009 1.00 0.00 H new ATOM 0 HB2 SER C 22 6.868 21.702 -3.935 1.00 0.00 H new ATOM 0 HB3 SER C 22 6.567 20.066 -4.486 1.00 0.00 H new ATOM 0 HG SER C 22 4.840 20.873 -3.144 1.00 0.00 H new ATOM 1071 N SER C 23 8.061 17.835 -3.429 1.00 0.00 N ATOM 1072 CA SER C 23 7.944 16.411 -3.142 1.00 0.00 C ATOM 1073 C SER C 23 9.037 15.989 -2.167 1.00 0.00 C ATOM 1074 O SER C 23 10.115 15.558 -2.575 1.00 0.00 O ATOM 1075 CB SER C 23 8.077 15.606 -4.436 1.00 0.00 C ATOM 1076 OG SER C 23 9.433 15.630 -4.864 1.00 0.00 O ATOM 0 H SER C 23 8.295 18.057 -4.397 1.00 0.00 H new ATOM 0 HA SER C 23 6.968 16.219 -2.697 1.00 0.00 H new ATOM 0 HB2 SER C 23 7.752 14.578 -4.274 1.00 0.00 H new ATOM 0 HB3 SER C 23 7.432 16.026 -5.208 1.00 0.00 H new ATOM 0 HG SER C 23 9.998 15.207 -4.184 1.00 0.00 H new ATOM 1082 N ASP C 24 8.757 16.131 -0.878 1.00 0.00 N ATOM 1083 CA ASP C 24 9.730 15.773 0.146 1.00 0.00 C ATOM 1084 C ASP C 24 10.293 14.363 -0.102 1.00 0.00 C ATOM 1085 O ASP C 24 9.590 13.509 -0.644 1.00 0.00 O ATOM 1086 CB ASP C 24 9.066 15.828 1.527 1.00 0.00 C ATOM 1087 CG ASP C 24 8.130 17.034 1.615 1.00 0.00 C ATOM 1088 OD1 ASP C 24 8.522 18.099 1.169 1.00 0.00 O ATOM 1089 OD2 ASP C 24 7.035 16.871 2.129 1.00 0.00 O ATOM 0 H ASP C 24 7.872 16.488 -0.519 1.00 0.00 H new ATOM 0 HA ASP C 24 10.554 16.485 0.105 1.00 0.00 H new ATOM 0 HB2 ASP C 24 8.506 14.910 1.706 1.00 0.00 H new ATOM 0 HB3 ASP C 24 9.829 15.893 2.303 1.00 0.00 H new ATOM 1094 N PRO C 25 11.527 14.089 0.289 1.00 0.00 N ATOM 1095 CA PRO C 25 12.136 12.736 0.099 1.00 0.00 C ATOM 1096 C PRO C 25 11.198 11.605 0.525 1.00 0.00 C ATOM 1097 O PRO C 25 11.167 10.546 -0.100 1.00 0.00 O ATOM 1098 CB PRO C 25 13.377 12.767 1.005 1.00 0.00 C ATOM 1099 CG PRO C 25 13.765 14.207 1.104 1.00 0.00 C ATOM 1100 CD PRO C 25 12.478 15.029 0.924 1.00 0.00 C ATOM 0 HA PRO C 25 12.360 12.541 -0.950 1.00 0.00 H new ATOM 0 HB2 PRO C 25 13.155 12.352 1.988 1.00 0.00 H new ATOM 0 HB3 PRO C 25 14.186 12.171 0.583 1.00 0.00 H new ATOM 0 HG2 PRO C 25 14.226 14.417 2.069 1.00 0.00 H new ATOM 0 HG3 PRO C 25 14.497 14.463 0.338 1.00 0.00 H new ATOM 0 HD2 PRO C 25 12.100 15.391 1.880 1.00 0.00 H new ATOM 0 HD3 PRO C 25 12.650 15.904 0.298 1.00 0.00 H new ATOM 1108 N LEU C 26 10.449 11.832 1.601 1.00 0.00 N ATOM 1109 CA LEU C 26 9.528 10.816 2.110 1.00 0.00 C ATOM 1110 C LEU C 26 8.459 10.495 1.067 1.00 0.00 C ATOM 1111 O LEU C 26 8.100 9.334 0.872 1.00 0.00 O ATOM 1112 CB LEU C 26 8.861 11.320 3.399 1.00 0.00 C ATOM 1113 CG LEU C 26 9.813 11.134 4.585 1.00 0.00 C ATOM 1114 CD1 LEU C 26 11.097 11.935 4.340 1.00 0.00 C ATOM 1115 CD2 LEU C 26 9.136 11.633 5.863 1.00 0.00 C ATOM 0 H LEU C 26 10.460 12.702 2.134 1.00 0.00 H new ATOM 0 HA LEU C 26 10.092 9.908 2.324 1.00 0.00 H new ATOM 0 HB2 LEU C 26 8.597 12.372 3.295 1.00 0.00 H new ATOM 0 HB3 LEU C 26 7.934 10.775 3.576 1.00 0.00 H new ATOM 0 HG LEU C 26 10.059 10.078 4.692 1.00 0.00 H new ATOM 0 HD11 LEU C 26 11.775 11.803 5.183 1.00 0.00 H new ATOM 0 HD12 LEU C 26 11.579 11.581 3.429 1.00 0.00 H new ATOM 0 HD13 LEU C 26 10.852 12.992 4.233 1.00 0.00 H new ATOM 0 HD21 LEU C 26 9.812 11.501 6.708 1.00 0.00 H new ATOM 0 HD22 LEU C 26 8.890 12.690 5.756 1.00 0.00 H new ATOM 0 HD23 LEU C 26 8.223 11.064 6.037 1.00 0.00 H new ATOM 1127 N VAL C 27 7.953 11.528 0.403 1.00 0.00 N ATOM 1128 CA VAL C 27 6.927 11.341 -0.615 1.00 0.00 C ATOM 1129 C VAL C 27 7.462 10.484 -1.761 1.00 0.00 C ATOM 1130 O VAL C 27 6.794 9.555 -2.218 1.00 0.00 O ATOM 1131 CB VAL C 27 6.478 12.699 -1.156 1.00 0.00 C ATOM 1132 CG1 VAL C 27 5.496 12.494 -2.312 1.00 0.00 C ATOM 1133 CG2 VAL C 27 5.793 13.489 -0.040 1.00 0.00 C ATOM 0 H VAL C 27 8.234 12.497 0.550 1.00 0.00 H new ATOM 0 HA VAL C 27 6.077 10.832 -0.162 1.00 0.00 H new ATOM 0 HB VAL C 27 7.347 13.251 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL C 27 5.178 13.463 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL C 27 5.983 11.931 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL C 27 4.626 11.941 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL C 27 5.472 14.457 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL C 27 4.925 12.935 0.318 1.00 0.00 H new ATOM 0 HG23 VAL C 27 6.493 13.638 0.782 1.00 0.00 H new ATOM 1143 N VAL C 28 8.669 10.802 -2.216 1.00 0.00 N ATOM 1144 CA VAL C 28 9.281 10.056 -3.308 1.00 0.00 C ATOM 1145 C VAL C 28 9.513 8.606 -2.898 1.00 0.00 C ATOM 1146 O VAL C 28 9.235 7.683 -3.662 1.00 0.00 O ATOM 1147 CB VAL C 28 10.613 10.699 -3.700 1.00 0.00 C ATOM 1148 CG1 VAL C 28 11.302 9.844 -4.769 1.00 0.00 C ATOM 1149 CG2 VAL C 28 10.356 12.101 -4.257 1.00 0.00 C ATOM 0 H VAL C 28 9.238 11.565 -1.849 1.00 0.00 H new ATOM 0 HA VAL C 28 8.605 10.077 -4.163 1.00 0.00 H new ATOM 0 HB VAL C 28 11.255 10.767 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL C 28 12.250 10.304 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL C 28 11.485 8.845 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL C 28 10.661 9.775 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL C 28 11.304 12.561 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL C 28 9.713 12.032 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL C 28 9.868 12.711 -3.497 1.00 0.00 H new ATOM 1159 N ALA C 29 10.032 8.413 -1.689 1.00 0.00 N ATOM 1160 CA ALA C 29 10.301 7.068 -1.196 1.00 0.00 C ATOM 1161 C ALA C 29 9.027 6.233 -1.188 1.00 0.00 C ATOM 1162 O ALA C 29 9.008 5.114 -1.695 1.00 0.00 O ATOM 1163 CB ALA C 29 10.872 7.132 0.222 1.00 0.00 C ATOM 0 H ALA C 29 10.272 9.162 -1.040 1.00 0.00 H new ATOM 0 HA ALA C 29 11.027 6.601 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA C 29 11.069 6.122 0.581 1.00 0.00 H new ATOM 0 HB2 ALA C 29 11.801 7.702 0.215 1.00 0.00 H new ATOM 0 HB3 ALA C 29 10.153 7.617 0.882 1.00 0.00 H new ATOM 1169 N ALA C 30 7.965 6.783 -0.614 1.00 0.00 N ATOM 1170 CA ALA C 30 6.697 6.066 -0.540 1.00 0.00 C ATOM 1171 C ALA C 30 6.265 5.596 -1.921 1.00 0.00 C ATOM 1172 O ALA C 30 5.737 4.496 -2.074 1.00 0.00 O ATOM 1173 CB ALA C 30 5.620 6.977 0.053 1.00 0.00 C ATOM 0 H ALA C 30 7.954 7.714 -0.197 1.00 0.00 H new ATOM 0 HA ALA C 30 6.830 5.194 0.100 1.00 0.00 H new ATOM 0 HB1 ALA C 30 4.675 6.436 0.106 1.00 0.00 H new ATOM 0 HB2 ALA C 30 5.917 7.287 1.055 1.00 0.00 H new ATOM 0 HB3 ALA C 30 5.500 7.857 -0.579 1.00 0.00 H new ATOM 1179 N ASN C 31 6.493 6.431 -2.927 1.00 0.00 N ATOM 1180 CA ASN C 31 6.121 6.076 -4.290 1.00 0.00 C ATOM 1181 C ASN C 31 6.917 4.863 -4.768 1.00 0.00 C ATOM 1182 O ASN C 31 6.370 3.970 -5.414 1.00 0.00 O ATOM 1183 CB ASN C 31 6.382 7.257 -5.224 1.00 0.00 C ATOM 1184 CG ASN C 31 6.034 6.874 -6.657 1.00 0.00 C ATOM 1185 OD1 ASN C 31 5.701 5.720 -6.929 1.00 0.00 O ATOM 1186 ND2 ASN C 31 6.089 7.779 -7.595 1.00 0.00 N ATOM 0 H ASN C 31 6.928 7.348 -2.827 1.00 0.00 H new ATOM 0 HA ASN C 31 5.060 5.827 -4.303 1.00 0.00 H new ATOM 0 HB2 ASN C 31 5.787 8.116 -4.913 1.00 0.00 H new ATOM 0 HB3 ASN C 31 7.428 7.556 -5.162 1.00 0.00 H new ATOM 0 HD21 ASN C 31 5.856 7.532 -8.557 1.00 0.00 H new ATOM 0 HD22 ASN C 31 6.365 8.734 -7.367 1.00 0.00 H new ATOM 1193 N ILE C 32 8.208 4.837 -4.448 1.00 0.00 N ATOM 1194 CA ILE C 32 9.070 3.728 -4.855 1.00 0.00 C ATOM 1195 C ILE C 32 8.613 2.424 -4.207 1.00 0.00 C ATOM 1196 O ILE C 32 8.569 1.378 -4.858 1.00 0.00 O ATOM 1197 CB ILE C 32 10.523 4.018 -4.466 1.00 0.00 C ATOM 1198 CG1 ILE C 32 11.043 5.193 -5.298 1.00 0.00 C ATOM 1199 CG2 ILE C 32 11.390 2.783 -4.736 1.00 0.00 C ATOM 1200 CD1 ILE C 32 12.394 5.656 -4.745 1.00 0.00 C ATOM 0 H ILE C 32 8.679 5.565 -3.912 1.00 0.00 H new ATOM 0 HA ILE C 32 9.003 3.623 -5.938 1.00 0.00 H new ATOM 0 HB ILE C 32 10.570 4.266 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE C 32 11.149 4.895 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE C 32 10.327 6.015 -5.272 1.00 0.00 H new ATOM 0 HG21 ILE C 32 12.422 2.995 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE C 32 11.021 1.943 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE C 32 11.345 2.531 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE C 32 12.763 6.493 -5.339 1.00 0.00 H new ATOM 0 HD12 ILE C 32 12.274 5.971 -3.709 1.00 0.00 H new ATOM 0 HD13 ILE C 32 13.108 4.834 -4.794 1.00 0.00 H new ATOM 1212 N ILE C 33 8.280 2.492 -2.923 1.00 0.00 N ATOM 1213 CA ILE C 33 7.831 1.313 -2.193 1.00 0.00 C ATOM 1214 C ILE C 33 6.561 0.747 -2.828 1.00 0.00 C ATOM 1215 O ILE C 33 6.436 -0.465 -2.997 1.00 0.00 O ATOM 1216 CB ILE C 33 7.579 1.677 -0.710 1.00 0.00 C ATOM 1217 CG1 ILE C 33 8.903 1.648 0.089 1.00 0.00 C ATOM 1218 CG2 ILE C 33 6.586 0.693 -0.076 1.00 0.00 C ATOM 1219 CD1 ILE C 33 9.714 2.915 -0.174 1.00 0.00 C ATOM 0 H ILE C 33 8.312 3.347 -2.368 1.00 0.00 H new ATOM 0 HA ILE C 33 8.608 0.550 -2.241 1.00 0.00 H new ATOM 0 HB ILE C 33 7.161 2.683 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE C 33 8.690 1.560 1.154 1.00 0.00 H new ATOM 0 HG13 ILE C 33 9.486 0.771 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE C 33 6.421 0.964 0.967 1.00 0.00 H new ATOM 0 HG22 ILE C 33 5.640 0.733 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE C 33 6.991 -0.317 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE C 33 10.642 2.878 0.396 1.00 0.00 H new ATOM 0 HD12 ILE C 33 9.944 2.986 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE C 33 9.136 3.787 0.131 1.00 0.00 H new ATOM 1231 N GLY C 34 5.619 1.615 -3.169 1.00 0.00 N ATOM 1232 CA GLY C 34 4.371 1.154 -3.766 1.00 0.00 C ATOM 1233 C GLY C 34 4.641 0.318 -5.011 1.00 0.00 C ATOM 1234 O GLY C 34 4.133 -0.795 -5.142 1.00 0.00 O ATOM 0 H GLY C 34 5.691 2.625 -3.046 1.00 0.00 H new ATOM 0 HA2 GLY C 34 3.812 0.563 -3.040 1.00 0.00 H new ATOM 0 HA3 GLY C 34 3.749 2.011 -4.026 1.00 0.00 H new ATOM 1238 N ILE C 35 5.444 0.853 -5.923 1.00 0.00 N ATOM 1239 CA ILE C 35 5.769 0.137 -7.151 1.00 0.00 C ATOM 1240 C ILE C 35 6.632 -1.091 -6.850 1.00 0.00 C ATOM 1241 O ILE C 35 6.417 -2.162 -7.419 1.00 0.00 O ATOM 1242 CB ILE C 35 6.517 1.062 -8.116 1.00 0.00 C ATOM 1243 CG1 ILE C 35 5.729 2.371 -8.312 1.00 0.00 C ATOM 1244 CG2 ILE C 35 6.690 0.360 -9.467 1.00 0.00 C ATOM 1245 CD1 ILE C 35 4.284 2.074 -8.713 1.00 0.00 C ATOM 0 H ILE C 35 5.879 1.772 -5.837 1.00 0.00 H new ATOM 0 HA ILE C 35 4.837 -0.192 -7.610 1.00 0.00 H new ATOM 0 HB ILE C 35 7.496 1.296 -7.698 1.00 0.00 H new ATOM 0 HG12 ILE C 35 5.744 2.952 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE C 35 6.208 2.979 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE C 35 7.222 1.018 -10.154 1.00 0.00 H new ATOM 0 HG22 ILE C 35 7.261 -0.559 -9.329 1.00 0.00 H new ATOM 0 HG23 ILE C 35 5.710 0.120 -9.880 1.00 0.00 H new ATOM 0 HD11 ILE C 35 3.744 3.011 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE C 35 4.274 1.513 -9.647 1.00 0.00 H new ATOM 0 HD13 ILE C 35 3.803 1.486 -7.931 1.00 0.00 H new ATOM 1257 N LEU C 36 7.616 -0.926 -5.966 1.00 0.00 N ATOM 1258 CA LEU C 36 8.512 -2.030 -5.621 1.00 0.00 C ATOM 1259 C LEU C 36 7.734 -3.183 -5.000 1.00 0.00 C ATOM 1260 O LEU C 36 7.930 -4.344 -5.364 1.00 0.00 O ATOM 1261 CB LEU C 36 9.573 -1.546 -4.624 1.00 0.00 C ATOM 1262 CG LEU C 36 10.516 -2.697 -4.234 1.00 0.00 C ATOM 1263 CD1 LEU C 36 11.199 -3.280 -5.484 1.00 0.00 C ATOM 1264 CD2 LEU C 36 11.574 -2.159 -3.266 1.00 0.00 C ATOM 0 H LEU C 36 7.812 -0.050 -5.481 1.00 0.00 H new ATOM 0 HA LEU C 36 8.992 -2.378 -6.535 1.00 0.00 H new ATOM 0 HB2 LEU C 36 10.148 -0.731 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU C 36 9.088 -1.149 -3.733 1.00 0.00 H new ATOM 0 HG LEU C 36 9.942 -3.491 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU C 36 11.863 -4.093 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU C 36 10.441 -3.660 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU C 36 11.778 -2.500 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU C 36 12.250 -2.965 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU C 36 12.141 -1.365 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU C 36 11.085 -1.764 -2.376 1.00 0.00 H new ATOM 1276 N HIS C 37 6.851 -2.859 -4.067 1.00 0.00 N ATOM 1277 CA HIS C 37 6.057 -3.879 -3.404 1.00 0.00 C ATOM 1278 C HIS C 37 5.235 -4.651 -4.425 1.00 0.00 C ATOM 1279 O HIS C 37 5.091 -5.870 -4.327 1.00 0.00 O ATOM 1280 CB HIS C 37 5.125 -3.242 -2.378 1.00 0.00 C ATOM 1281 CG HIS C 37 4.339 -4.324 -1.693 1.00 0.00 C ATOM 1282 ND1 HIS C 37 4.457 -4.576 -0.340 1.00 0.00 N ATOM 1283 CD2 HIS C 37 3.432 -5.238 -2.165 1.00 0.00 C ATOM 1284 CE1 HIS C 37 3.645 -5.605 -0.046 1.00 0.00 C ATOM 1285 NE2 HIS C 37 2.996 -6.047 -1.124 1.00 0.00 N ATOM 0 H HIS C 37 6.668 -1.905 -3.755 1.00 0.00 H new ATOM 0 HA HIS C 37 6.734 -4.565 -2.895 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.701 -2.675 -1.647 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.451 -2.539 -2.867 1.00 0.00 H new ATOM 0 HD2 HIS C 37 3.106 -5.317 -3.192 1.00 0.00 H new ATOM 0 HE1 HIS C 37 3.532 -6.023 0.943 1.00 0.00 H new ATOM 0 HE2 HIS C 37 2.325 -6.813 -1.173 1.00 0.00 H new ATOM 1293 N LEU C 38 4.690 -3.938 -5.402 1.00 0.00 N ATOM 1294 CA LEU C 38 3.873 -4.570 -6.429 1.00 0.00 C ATOM 1295 C LEU C 38 4.675 -5.595 -7.215 1.00 0.00 C ATOM 1296 O LEU C 38 4.152 -6.643 -7.569 1.00 0.00 O ATOM 1297 CB LEU C 38 3.292 -3.510 -7.387 1.00 0.00 C ATOM 1298 CG LEU C 38 1.948 -2.977 -6.866 1.00 0.00 C ATOM 1299 CD1 LEU C 38 1.574 -1.719 -7.652 1.00 0.00 C ATOM 1300 CD2 LEU C 38 0.842 -4.039 -7.049 1.00 0.00 C ATOM 0 H LEU C 38 4.798 -2.929 -5.505 1.00 0.00 H new ATOM 0 HA LEU C 38 3.052 -5.085 -5.930 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.997 -2.686 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU C 38 3.156 -3.945 -8.377 1.00 0.00 H new ATOM 0 HG LEU C 38 2.042 -2.745 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.621 -1.333 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU C 38 2.347 -0.962 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.487 -1.964 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -0.104 -3.647 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU C 38 0.742 -4.282 -8.107 1.00 0.00 H new ATOM 0 HD23 LEU C 38 1.106 -4.939 -6.494 1.00 0.00 H new ATOM 1312 N ILE C 39 5.930 -5.293 -7.501 1.00 0.00 N ATOM 1313 CA ILE C 39 6.749 -6.220 -8.263 1.00 0.00 C ATOM 1314 C ILE C 39 6.894 -7.538 -7.501 1.00 0.00 C ATOM 1315 O ILE C 39 6.781 -8.616 -8.081 1.00 0.00 O ATOM 1316 CB ILE C 39 8.125 -5.608 -8.510 1.00 0.00 C ATOM 1317 CG1 ILE C 39 7.965 -4.372 -9.399 1.00 0.00 C ATOM 1318 CG2 ILE C 39 9.019 -6.620 -9.230 1.00 0.00 C ATOM 1319 CD1 ILE C 39 9.281 -3.599 -9.447 1.00 0.00 C ATOM 0 H ILE C 39 6.397 -4.430 -7.223 1.00 0.00 H new ATOM 0 HA ILE C 39 6.268 -6.417 -9.221 1.00 0.00 H new ATOM 0 HB ILE C 39 8.577 -5.335 -7.557 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.671 -4.671 -10.405 1.00 0.00 H new ATOM 0 HG13 ILE C 39 7.171 -3.734 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE C 39 10.000 -6.179 -9.404 1.00 0.00 H new ATOM 0 HG22 ILE C 39 9.127 -7.513 -8.614 1.00 0.00 H new ATOM 0 HG23 ILE C 39 8.568 -6.890 -10.185 1.00 0.00 H new ATOM 0 HD11 ILE C 39 9.164 -2.720 -10.081 1.00 0.00 H new ATOM 0 HD12 ILE C 39 9.556 -3.286 -8.440 1.00 0.00 H new ATOM 0 HD13 ILE C 39 10.064 -4.238 -9.855 1.00 0.00 H new ATOM 1331 N LEU C 40 7.146 -7.447 -6.200 1.00 0.00 N ATOM 1332 CA LEU C 40 7.294 -8.649 -5.383 1.00 0.00 C ATOM 1333 C LEU C 40 5.940 -9.332 -5.151 1.00 0.00 C ATOM 1334 O LEU C 40 5.827 -10.557 -5.246 1.00 0.00 O ATOM 1335 CB LEU C 40 7.937 -8.284 -4.037 1.00 0.00 C ATOM 1336 CG LEU C 40 9.462 -8.159 -4.194 1.00 0.00 C ATOM 1337 CD1 LEU C 40 10.098 -9.543 -4.452 1.00 0.00 C ATOM 1338 CD2 LEU C 40 9.773 -7.218 -5.365 1.00 0.00 C ATOM 0 H LEU C 40 7.251 -6.568 -5.693 1.00 0.00 H new ATOM 0 HA LEU C 40 7.937 -9.349 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU C 40 7.523 -7.344 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU C 40 7.702 -9.047 -3.294 1.00 0.00 H new ATOM 0 HG LEU C 40 9.881 -7.754 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU C 40 11.177 -9.433 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU C 40 9.883 -10.204 -3.613 1.00 0.00 H new ATOM 0 HD13 LEU C 40 9.683 -9.969 -5.365 1.00 0.00 H new ATOM 0 HD21 LEU C 40 10.853 -7.126 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU C 40 9.343 -7.623 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU C 40 9.344 -6.236 -5.166 1.00 0.00 H new ATOM 1350 N TRP C 41 4.916 -8.540 -4.834 1.00 0.00 N ATOM 1351 CA TRP C 41 3.586 -9.085 -4.575 1.00 0.00 C ATOM 1352 C TRP C 41 2.959 -9.666 -5.841 1.00 0.00 C ATOM 1353 O TRP C 41 2.410 -10.769 -5.823 1.00 0.00 O ATOM 1354 CB TRP C 41 2.686 -7.994 -3.979 1.00 0.00 C ATOM 1355 CG TRP C 41 1.280 -8.494 -3.868 1.00 0.00 C ATOM 1356 CD1 TRP C 41 0.800 -9.246 -2.851 1.00 0.00 C ATOM 1357 CD2 TRP C 41 0.155 -8.246 -4.760 1.00 0.00 C ATOM 1358 NE1 TRP C 41 -0.535 -9.510 -3.085 1.00 0.00 N ATOM 1359 CE2 TRP C 41 -0.980 -8.909 -4.243 1.00 0.00 C ATOM 1360 CE3 TRP C 41 0.013 -7.527 -5.959 1.00 0.00 C ATOM 1361 CZ2 TRP C 41 -2.210 -8.861 -4.893 1.00 0.00 C ATOM 1362 CZ3 TRP C 41 -1.230 -7.471 -6.611 1.00 0.00 C ATOM 1363 CH2 TRP C 41 -2.337 -8.137 -6.078 1.00 0.00 C ATOM 0 H TRP C 41 4.982 -7.526 -4.751 1.00 0.00 H new ATOM 0 HA TRP C 41 3.686 -9.901 -3.859 1.00 0.00 H new ATOM 0 HB2 TRP C 41 3.056 -7.703 -2.996 1.00 0.00 H new ATOM 0 HB3 TRP C 41 2.715 -7.104 -4.607 1.00 0.00 H new ATOM 0 HD1 TRP C 41 1.368 -9.584 -1.997 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -1.121 -10.080 -2.475 1.00 0.00 H new ATOM 0 HE3 TRP C 41 0.864 -7.014 -6.382 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -3.062 -9.382 -4.482 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -1.331 -6.911 -7.529 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -3.290 -8.091 -6.584 1.00 0.00 H new ATOM 1374 N ILE C 42 3.041 -8.922 -6.937 1.00 0.00 N ATOM 1375 CA ILE C 42 2.474 -9.380 -8.200 1.00 0.00 C ATOM 1376 C ILE C 42 3.207 -10.629 -8.686 1.00 0.00 C ATOM 1377 O ILE C 42 2.608 -11.519 -9.290 1.00 0.00 O ATOM 1378 CB ILE C 42 2.564 -8.265 -9.261 1.00 0.00 C ATOM 1379 CG1 ILE C 42 1.615 -8.580 -10.441 1.00 0.00 C ATOM 1380 CG2 ILE C 42 4.010 -8.148 -9.782 1.00 0.00 C ATOM 1381 CD1 ILE C 42 0.207 -8.053 -10.141 1.00 0.00 C ATOM 0 H ILE C 42 3.490 -8.007 -6.978 1.00 0.00 H new ATOM 0 HA ILE C 42 1.425 -9.629 -8.041 1.00 0.00 H new ATOM 0 HB ILE C 42 2.269 -7.321 -8.803 1.00 0.00 H new ATOM 0 HG12 ILE C 42 1.995 -8.124 -11.355 1.00 0.00 H new ATOM 0 HG13 ILE C 42 1.580 -9.656 -10.612 1.00 0.00 H new ATOM 0 HG21 ILE C 42 4.064 -7.358 -10.531 1.00 0.00 H new ATOM 0 HG22 ILE C 42 4.677 -7.909 -8.954 1.00 0.00 H new ATOM 0 HG23 ILE C 42 4.313 -9.094 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -0.453 -8.280 -10.978 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -0.175 -8.530 -9.238 1.00 0.00 H new ATOM 0 HD13 ILE C 42 0.246 -6.974 -9.993 1.00 0.00 H new ATOM 1393 N LEU C 43 4.508 -10.687 -8.424 1.00 0.00 N ATOM 1394 CA LEU C 43 5.307 -11.830 -8.846 1.00 0.00 C ATOM 1395 C LEU C 43 4.789 -13.105 -8.191 1.00 0.00 C ATOM 1396 O LEU C 43 4.672 -14.143 -8.842 1.00 0.00 O ATOM 1397 CB LEU C 43 6.778 -11.613 -8.465 1.00 0.00 C ATOM 1398 CG LEU C 43 7.617 -12.849 -8.824 1.00 0.00 C ATOM 1399 CD1 LEU C 43 7.465 -13.178 -10.319 1.00 0.00 C ATOM 1400 CD2 LEU C 43 9.088 -12.562 -8.508 1.00 0.00 C ATOM 0 H LEU C 43 5.027 -9.964 -7.926 1.00 0.00 H new ATOM 0 HA LEU C 43 5.229 -11.930 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU C 43 7.169 -10.738 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU C 43 6.857 -11.411 -7.397 1.00 0.00 H new ATOM 0 HG LEU C 43 7.271 -13.702 -8.241 1.00 0.00 H new ATOM 0 HD11 LEU C 43 8.064 -14.056 -10.561 1.00 0.00 H new ATOM 0 HD12 LEU C 43 6.418 -13.381 -10.542 1.00 0.00 H new ATOM 0 HD13 LEU C 43 7.805 -12.331 -10.914 1.00 0.00 H new ATOM 0 HD21 LEU C 43 9.691 -13.434 -8.760 1.00 0.00 H new ATOM 0 HD22 LEU C 43 9.426 -11.706 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU C 43 9.196 -12.341 -7.446 1.00 0.00 H new ATOM 1412 N ASP C 44 4.480 -13.025 -6.905 1.00 0.00 N ATOM 1413 CA ASP C 44 3.978 -14.189 -6.187 1.00 0.00 C ATOM 1414 C ASP C 44 2.664 -14.665 -6.799 1.00 0.00 C ATOM 1415 O ASP C 44 2.448 -15.863 -6.973 1.00 0.00 O ATOM 1416 CB ASP C 44 3.767 -13.843 -4.716 1.00 0.00 C ATOM 1417 CG ASP C 44 3.299 -15.078 -3.957 1.00 0.00 C ATOM 1418 OD1 ASP C 44 3.047 -16.085 -4.600 1.00 0.00 O ATOM 1419 OD2 ASP C 44 3.205 -15.003 -2.743 1.00 0.00 O ATOM 0 H ASP C 44 4.566 -12.178 -6.343 1.00 0.00 H new ATOM 0 HA ASP C 44 4.713 -14.990 -6.266 1.00 0.00 H new ATOM 0 HB2 ASP C 44 4.696 -13.470 -4.284 1.00 0.00 H new ATOM 0 HB3 ASP C 44 3.029 -13.046 -4.623 1.00 0.00 H new ATOM 1424 N ARG C 45 1.791 -13.718 -7.126 1.00 0.00 N ATOM 1425 CA ARG C 45 0.503 -14.055 -7.722 1.00 0.00 C ATOM 1426 C ARG C 45 0.687 -14.616 -9.130 1.00 0.00 C ATOM 1427 O ARG C 45 -0.203 -15.279 -9.665 1.00 0.00 O ATOM 1428 CB ARG C 45 -0.385 -12.808 -7.782 1.00 0.00 C ATOM 1429 CG ARG C 45 -1.755 -13.178 -8.356 1.00 0.00 C ATOM 1430 CD ARG C 45 -2.699 -11.979 -8.256 1.00 0.00 C ATOM 1431 NE ARG C 45 -3.977 -12.293 -8.886 1.00 0.00 N ATOM 1432 CZ ARG C 45 -4.895 -13.019 -8.254 1.00 0.00 C ATOM 1433 NH1 ARG C 45 -4.656 -13.475 -7.057 1.00 0.00 N ATOM 1434 NH2 ARG C 45 -6.034 -13.277 -8.838 1.00 0.00 N ATOM 0 H ARG C 45 1.949 -12.720 -6.990 1.00 0.00 H new ATOM 0 HA ARG C 45 0.028 -14.815 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -0.500 -12.383 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG C 45 0.085 -12.044 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -1.652 -13.486 -9.397 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -2.171 -14.026 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -2.855 -11.716 -7.210 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -2.250 -11.111 -8.739 1.00 0.00 H new ATOM 0 HE ARG C 45 -4.170 -11.950 -9.827 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -3.764 -13.275 -6.604 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -5.361 -14.032 -6.573 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -6.218 -12.922 -9.776 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -6.740 -13.833 -8.356 1.00 0.00 H new ATOM 1448 N LEU C 46 1.840 -14.340 -9.731 1.00 0.00 N ATOM 1449 CA LEU C 46 2.112 -14.816 -11.081 1.00 0.00 C ATOM 1450 C LEU C 46 2.106 -16.346 -11.117 1.00 0.00 C ATOM 1451 O LEU C 46 1.508 -16.954 -12.003 1.00 0.00 O ATOM 1452 CB LEU C 46 3.474 -14.274 -11.550 1.00 0.00 C ATOM 1453 CG LEU C 46 3.510 -14.141 -13.080 1.00 0.00 C ATOM 1454 CD1 LEU C 46 4.879 -13.598 -13.505 1.00 0.00 C ATOM 1455 CD2 LEU C 46 3.262 -15.504 -13.747 1.00 0.00 C ATOM 0 H LEU C 46 2.593 -13.795 -9.310 1.00 0.00 H new ATOM 0 HA LEU C 46 1.333 -14.456 -11.753 1.00 0.00 H new ATOM 0 HB2 LEU C 46 3.662 -13.303 -11.091 1.00 0.00 H new ATOM 0 HB3 LEU C 46 4.270 -14.942 -11.220 1.00 0.00 H new ATOM 0 HG LEU C 46 2.724 -13.455 -13.396 1.00 0.00 H new ATOM 0 HD11 LEU C 46 4.911 -13.501 -14.590 1.00 0.00 H new ATOM 0 HD12 LEU C 46 5.041 -12.621 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU C 46 5.660 -14.285 -13.179 1.00 0.00 H new ATOM 0 HD21 LEU C 46 3.291 -15.390 -14.831 1.00 0.00 H new ATOM 0 HD22 LEU C 46 4.034 -16.207 -13.435 1.00 0.00 H new ATOM 0 HD23 LEU C 46 2.284 -15.883 -13.448 1.00 0.00 H new ATOM 1467 N PHE C 47 2.766 -16.962 -10.138 1.00 0.00 N ATOM 1468 CA PHE C 47 2.819 -18.420 -10.073 1.00 0.00 C ATOM 1469 C PHE C 47 1.420 -19.005 -9.915 1.00 0.00 C ATOM 1470 O PHE C 47 1.051 -19.950 -10.611 1.00 0.00 O ATOM 1471 CB PHE C 47 3.692 -18.859 -8.896 1.00 0.00 C ATOM 1472 CG PHE C 47 5.137 -18.535 -9.190 1.00 0.00 C ATOM 1473 CD1 PHE C 47 5.932 -19.458 -9.878 1.00 0.00 C ATOM 1474 CD2 PHE C 47 5.680 -17.314 -8.775 1.00 0.00 C ATOM 1475 CE1 PHE C 47 7.273 -19.162 -10.151 1.00 0.00 C ATOM 1476 CE2 PHE C 47 7.021 -17.017 -9.049 1.00 0.00 C ATOM 1477 CZ PHE C 47 7.816 -17.940 -9.736 1.00 0.00 C ATOM 0 H PHE C 47 3.265 -16.482 -9.389 1.00 0.00 H new ATOM 0 HA PHE C 47 3.250 -18.788 -11.004 1.00 0.00 H new ATOM 0 HB2 PHE C 47 3.373 -18.353 -7.985 1.00 0.00 H new ATOM 0 HB3 PHE C 47 3.576 -19.929 -8.723 1.00 0.00 H new ATOM 0 HD1 PHE C 47 5.511 -20.399 -10.199 1.00 0.00 H new ATOM 0 HD2 PHE C 47 5.066 -16.602 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE C 47 7.887 -19.875 -10.681 1.00 0.00 H new ATOM 0 HE2 PHE C 47 7.441 -16.075 -8.730 1.00 0.00 H new ATOM 0 HZ PHE C 47 8.850 -17.710 -9.947 1.00 0.00 H new ATOM 1487 N PHE C 48 0.644 -18.437 -8.996 1.00 0.00 N ATOM 1488 CA PHE C 48 -0.717 -18.912 -8.757 1.00 0.00 C ATOM 1489 C PHE C 48 -1.582 -17.789 -8.198 1.00 0.00 C ATOM 1490 O PHE C 48 -1.072 -16.826 -7.625 1.00 0.00 O ATOM 1491 CB PHE C 48 -0.693 -20.084 -7.774 1.00 0.00 C ATOM 1492 CG PHE C 48 0.124 -21.213 -8.358 1.00 0.00 C ATOM 1493 CD1 PHE C 48 -0.436 -22.049 -9.332 1.00 0.00 C ATOM 1494 CD2 PHE C 48 1.439 -21.422 -7.927 1.00 0.00 C ATOM 1495 CE1 PHE C 48 0.321 -23.095 -9.873 1.00 0.00 C ATOM 1496 CE2 PHE C 48 2.196 -22.467 -8.470 1.00 0.00 C ATOM 1497 CZ PHE C 48 1.637 -23.304 -9.444 1.00 0.00 C ATOM 0 H PHE C 48 0.930 -17.654 -8.409 1.00 0.00 H new ATOM 0 HA PHE C 48 -1.142 -19.244 -9.704 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -0.266 -19.766 -6.823 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -1.709 -20.423 -7.571 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -1.450 -21.887 -9.665 1.00 0.00 H new ATOM 0 HD2 PHE C 48 1.870 -20.777 -7.175 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -0.111 -23.742 -10.622 1.00 0.00 H new ATOM 0 HE2 PHE C 48 3.211 -22.628 -8.138 1.00 0.00 H new ATOM 0 HZ PHE C 48 2.221 -24.110 -9.864 1.00 0.00 H new ATOM 1507 N LYS C 49 -2.895 -17.921 -8.362 1.00 0.00 N ATOM 1508 CA LYS C 49 -3.820 -16.911 -7.863 1.00 0.00 C ATOM 1509 C LYS C 49 -3.889 -16.951 -6.341 1.00 0.00 C ATOM 1510 O LYS C 49 -3.591 -15.941 -5.725 1.00 0.00 O ATOM 1511 CB LYS C 49 -5.214 -17.145 -8.446 1.00 0.00 C ATOM 1512 CG LYS C 49 -5.204 -16.822 -9.943 1.00 0.00 C ATOM 1513 CD LYS C 49 -6.593 -17.081 -10.530 1.00 0.00 C ATOM 1514 CE LYS C 49 -6.567 -16.818 -12.037 1.00 0.00 C ATOM 1515 NZ LYS C 49 -6.329 -15.367 -12.283 1.00 0.00 N ATOM 1516 OXT LYS C 49 -4.240 -17.994 -5.811 1.00 0.00 O ATOM 0 H LYS C 49 -3.339 -18.710 -8.832 1.00 0.00 H new ATOM 0 HA LYS C 49 -3.458 -15.931 -8.172 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -5.516 -18.180 -8.289 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -5.944 -16.519 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -4.920 -15.781 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -4.462 -17.436 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -6.896 -18.110 -10.335 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -7.329 -16.435 -10.050 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -5.783 -17.411 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -7.511 -17.124 -12.487 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -6.592 -15.133 -13.262 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -6.906 -14.804 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -5.323 -15.150 -12.134 1.00 0.00 H new TER 1530 LYS C 49 ATOM 1531 N SER D 19 12.232 21.095 10.531 1.00 0.00 N ATOM 1532 CA SER D 19 11.560 21.590 9.297 1.00 0.00 C ATOM 1533 C SER D 19 10.556 20.549 8.816 1.00 0.00 C ATOM 1534 O SER D 19 9.890 19.897 9.621 1.00 0.00 O ATOM 1535 CB SER D 19 12.612 21.842 8.214 1.00 0.00 C ATOM 1536 OG SER D 19 13.686 22.592 8.768 1.00 0.00 O ATOM 0 HA SER D 19 11.035 22.521 9.510 1.00 0.00 H new ATOM 0 HB2 SER D 19 12.980 20.894 7.821 1.00 0.00 H new ATOM 0 HB3 SER D 19 12.168 22.383 7.378 1.00 0.00 H new ATOM 0 HG SER D 19 13.828 22.321 9.699 1.00 0.00 H new ATOM 1544 N ASN D 20 10.455 20.400 7.499 1.00 0.00 N ATOM 1545 CA ASN D 20 9.528 19.434 6.913 1.00 0.00 C ATOM 1546 C ASN D 20 8.106 19.686 7.407 1.00 0.00 C ATOM 1547 O ASN D 20 7.327 18.752 7.588 1.00 0.00 O ATOM 1548 CB ASN D 20 9.957 18.009 7.276 1.00 0.00 C ATOM 1549 CG ASN D 20 11.245 17.649 6.546 1.00 0.00 C ATOM 1550 OD1 ASN D 20 11.621 18.315 5.583 1.00 0.00 O ATOM 1551 ND2 ASN D 20 11.948 16.625 6.949 1.00 0.00 N ATOM 0 H ASN D 20 10.999 20.932 6.820 1.00 0.00 H new ATOM 0 HA ASN D 20 9.547 19.551 5.830 1.00 0.00 H new ATOM 0 HB2 ASN D 20 10.105 17.929 8.353 1.00 0.00 H new ATOM 0 HB3 ASN D 20 9.169 17.304 7.009 1.00 0.00 H new ATOM 0 HD21 ASN D 20 12.811 16.376 6.465 1.00 0.00 H new ATOM 0 HD22 ASN D 20 11.634 16.074 7.748 1.00 0.00 H new ATOM 1558 N ASP D 21 7.777 20.956 7.623 1.00 0.00 N ATOM 1559 CA ASP D 21 6.446 21.327 8.097 1.00 0.00 C ATOM 1560 C ASP D 21 5.389 21.028 7.037 1.00 0.00 C ATOM 1561 O ASP D 21 4.239 20.729 7.361 1.00 0.00 O ATOM 1562 CB ASP D 21 6.411 22.815 8.447 1.00 0.00 C ATOM 1563 CG ASP D 21 7.197 23.067 9.728 1.00 0.00 C ATOM 1564 OD1 ASP D 21 7.596 22.097 10.355 1.00 0.00 O ATOM 1565 OD2 ASP D 21 7.389 24.223 10.067 1.00 0.00 O ATOM 0 H ASP D 21 8.410 21.743 7.478 1.00 0.00 H new ATOM 0 HA ASP D 21 6.225 20.737 8.987 1.00 0.00 H new ATOM 0 HB2 ASP D 21 6.834 23.399 7.630 1.00 0.00 H new ATOM 0 HB3 ASP D 21 5.379 23.143 8.573 1.00 0.00 H new ATOM 1570 N SER D 22 5.785 21.117 5.772 1.00 0.00 N ATOM 1571 CA SER D 22 4.863 20.863 4.672 1.00 0.00 C ATOM 1572 C SER D 22 4.310 19.444 4.755 1.00 0.00 C ATOM 1573 O SER D 22 3.123 19.215 4.526 1.00 0.00 O ATOM 1574 CB SER D 22 5.577 21.059 3.337 1.00 0.00 C ATOM 1575 OG SER D 22 4.649 20.873 2.277 1.00 0.00 O ATOM 0 H SER D 22 6.732 21.362 5.484 1.00 0.00 H new ATOM 0 HA SER D 22 4.035 21.568 4.745 1.00 0.00 H new ATOM 0 HB2 SER D 22 6.010 22.058 3.286 1.00 0.00 H new ATOM 0 HB3 SER D 22 6.400 20.350 3.244 1.00 0.00 H new ATOM 0 HG SER D 22 5.104 21.000 1.418 1.00 0.00 H new ATOM 1581 N SER D 23 5.180 18.493 5.083 1.00 0.00 N ATOM 1582 CA SER D 23 4.765 17.102 5.198 1.00 0.00 C ATOM 1583 C SER D 23 3.777 16.950 6.350 1.00 0.00 C ATOM 1584 O SER D 23 4.166 16.659 7.480 1.00 0.00 O ATOM 1585 CB SER D 23 5.984 16.213 5.455 1.00 0.00 C ATOM 1586 OG SER D 23 6.439 16.416 6.785 1.00 0.00 O ATOM 0 H SER D 23 6.168 18.660 5.272 1.00 0.00 H new ATOM 0 HA SER D 23 4.287 16.799 4.267 1.00 0.00 H new ATOM 0 HB2 SER D 23 5.723 15.166 5.303 1.00 0.00 H new ATOM 0 HB3 SER D 23 6.778 16.450 4.746 1.00 0.00 H new ATOM 0 HG SER D 23 5.791 16.035 7.414 1.00 0.00 H new ATOM 1592 N ASP D 24 2.499 17.161 6.056 1.00 0.00 N ATOM 1593 CA ASP D 24 1.466 17.059 7.078 1.00 0.00 C ATOM 1594 C ASP D 24 1.600 15.738 7.858 1.00 0.00 C ATOM 1595 O ASP D 24 2.048 14.738 7.299 1.00 0.00 O ATOM 1596 CB ASP D 24 0.084 17.133 6.419 1.00 0.00 C ATOM 1597 CG ASP D 24 0.085 18.181 5.307 1.00 0.00 C ATOM 1598 OD1 ASP D 24 0.634 19.247 5.523 1.00 0.00 O ATOM 1599 OD2 ASP D 24 -0.468 17.897 4.255 1.00 0.00 O ATOM 0 H ASP D 24 2.156 17.402 5.126 1.00 0.00 H new ATOM 0 HA ASP D 24 1.584 17.887 7.777 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -0.185 16.159 6.010 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -0.670 17.385 7.165 1.00 0.00 H new ATOM 1604 N PRO D 25 1.207 15.701 9.122 1.00 0.00 N ATOM 1605 CA PRO D 25 1.286 14.451 9.938 1.00 0.00 C ATOM 1606 C PRO D 25 0.740 13.228 9.194 1.00 0.00 C ATOM 1607 O PRO D 25 1.268 12.126 9.328 1.00 0.00 O ATOM 1608 CB PRO D 25 0.412 14.760 11.163 1.00 0.00 C ATOM 1609 CG PRO D 25 0.451 16.246 11.317 1.00 0.00 C ATOM 1610 CD PRO D 25 0.676 16.834 9.914 1.00 0.00 C ATOM 0 HA PRO D 25 2.317 14.199 10.185 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -0.609 14.407 11.016 1.00 0.00 H new ATOM 0 HB3 PRO D 25 0.795 14.263 12.054 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -0.481 16.615 11.745 1.00 0.00 H new ATOM 0 HG3 PRO D 25 1.252 16.543 11.994 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -0.253 17.215 9.489 1.00 0.00 H new ATOM 0 HD3 PRO D 25 1.380 17.666 9.940 1.00 0.00 H new ATOM 1618 N LEU D 26 -0.326 13.432 8.426 1.00 0.00 N ATOM 1619 CA LEU D 26 -0.941 12.336 7.680 1.00 0.00 C ATOM 1620 C LEU D 26 0.048 11.754 6.670 1.00 0.00 C ATOM 1621 O LEU D 26 0.132 10.539 6.502 1.00 0.00 O ATOM 1622 CB LEU D 26 -2.192 12.845 6.947 1.00 0.00 C ATOM 1623 CG LEU D 26 -3.371 12.921 7.923 1.00 0.00 C ATOM 1624 CD1 LEU D 26 -3.029 13.885 9.064 1.00 0.00 C ATOM 1625 CD2 LEU D 26 -4.612 13.426 7.182 1.00 0.00 C ATOM 0 H LEU D 26 -0.780 14.337 8.303 1.00 0.00 H new ATOM 0 HA LEU D 26 -1.225 11.552 8.382 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -1.999 13.829 6.519 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -2.436 12.179 6.119 1.00 0.00 H new ATOM 0 HG LEU D 26 -3.569 11.931 8.333 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -3.868 13.939 9.758 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -2.145 13.526 9.591 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -2.831 14.876 8.656 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -5.452 13.481 7.874 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -4.414 14.417 6.773 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -4.855 12.740 6.370 1.00 0.00 H new ATOM 1637 N VAL D 27 0.793 12.630 6.003 1.00 0.00 N ATOM 1638 CA VAL D 27 1.770 12.188 5.015 1.00 0.00 C ATOM 1639 C VAL D 27 2.843 11.325 5.675 1.00 0.00 C ATOM 1640 O VAL D 27 3.201 10.265 5.162 1.00 0.00 O ATOM 1641 CB VAL D 27 2.423 13.403 4.353 1.00 0.00 C ATOM 1642 CG1 VAL D 27 3.538 12.940 3.412 1.00 0.00 C ATOM 1643 CG2 VAL D 27 1.369 14.172 3.553 1.00 0.00 C ATOM 0 H VAL D 27 0.740 13.641 6.127 1.00 0.00 H new ATOM 0 HA VAL D 27 1.257 11.594 4.259 1.00 0.00 H new ATOM 0 HB VAL D 27 2.845 14.051 5.121 1.00 0.00 H new ATOM 0 HG11 VAL D 27 4.001 13.808 2.942 1.00 0.00 H new ATOM 0 HG12 VAL D 27 4.289 12.391 3.980 1.00 0.00 H new ATOM 0 HG13 VAL D 27 3.119 12.291 2.643 1.00 0.00 H new ATOM 0 HG21 VAL D 27 1.832 15.038 3.080 1.00 0.00 H new ATOM 0 HG22 VAL D 27 0.948 13.522 2.786 1.00 0.00 H new ATOM 0 HG23 VAL D 27 0.575 14.504 4.222 1.00 0.00 H new ATOM 1653 N VAL D 28 3.351 11.788 6.813 1.00 0.00 N ATOM 1654 CA VAL D 28 4.384 11.050 7.530 1.00 0.00 C ATOM 1655 C VAL D 28 3.848 9.699 7.994 1.00 0.00 C ATOM 1656 O VAL D 28 4.520 8.676 7.863 1.00 0.00 O ATOM 1657 CB VAL D 28 4.860 11.857 8.742 1.00 0.00 C ATOM 1658 CG1 VAL D 28 5.858 11.027 9.551 1.00 0.00 C ATOM 1659 CG2 VAL D 28 5.534 13.143 8.261 1.00 0.00 C ATOM 0 H VAL D 28 3.067 12.662 7.255 1.00 0.00 H new ATOM 0 HA VAL D 28 5.223 10.885 6.854 1.00 0.00 H new ATOM 0 HB VAL D 28 4.006 12.107 9.372 1.00 0.00 H new ATOM 0 HG11 VAL D 28 6.196 11.603 10.413 1.00 0.00 H new ATOM 0 HG12 VAL D 28 5.377 10.111 9.893 1.00 0.00 H new ATOM 0 HG13 VAL D 28 6.714 10.775 8.925 1.00 0.00 H new ATOM 0 HG21 VAL D 28 5.874 13.719 9.121 1.00 0.00 H new ATOM 0 HG22 VAL D 28 6.388 12.893 7.632 1.00 0.00 H new ATOM 0 HG23 VAL D 28 4.821 13.735 7.687 1.00 0.00 H new ATOM 1669 N ALA D 29 2.638 9.703 8.544 1.00 0.00 N ATOM 1670 CA ALA D 29 2.033 8.468 9.026 1.00 0.00 C ATOM 1671 C ALA D 29 1.924 7.446 7.902 1.00 0.00 C ATOM 1672 O ALA D 29 2.327 6.296 8.061 1.00 0.00 O ATOM 1673 CB ALA D 29 0.637 8.751 9.587 1.00 0.00 C ATOM 0 H ALA D 29 2.064 10.537 8.666 1.00 0.00 H new ATOM 0 HA ALA D 29 2.670 8.063 9.813 1.00 0.00 H new ATOM 0 HB1 ALA D 29 0.193 7.822 9.945 1.00 0.00 H new ATOM 0 HB2 ALA D 29 0.713 9.458 10.413 1.00 0.00 H new ATOM 0 HB3 ALA D 29 0.009 9.175 8.803 1.00 0.00 H new ATOM 1679 N ALA D 30 1.382 7.871 6.770 1.00 0.00 N ATOM 1680 CA ALA D 30 1.221 6.974 5.632 1.00 0.00 C ATOM 1681 C ALA D 30 2.545 6.314 5.274 1.00 0.00 C ATOM 1682 O ALA D 30 2.587 5.134 4.928 1.00 0.00 O ATOM 1683 CB ALA D 30 0.692 7.753 4.426 1.00 0.00 C ATOM 0 H ALA D 30 1.049 8.822 6.614 1.00 0.00 H new ATOM 0 HA ALA D 30 0.507 6.197 5.905 1.00 0.00 H new ATOM 0 HB1 ALA D 30 0.574 7.077 3.579 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -0.273 8.196 4.674 1.00 0.00 H new ATOM 0 HB3 ALA D 30 1.397 8.542 4.165 1.00 0.00 H new ATOM 1689 N ASN D 31 3.626 7.078 5.360 1.00 0.00 N ATOM 1690 CA ASN D 31 4.942 6.545 5.045 1.00 0.00 C ATOM 1691 C ASN D 31 5.324 5.433 6.020 1.00 0.00 C ATOM 1692 O ASN D 31 5.873 4.410 5.620 1.00 0.00 O ATOM 1693 CB ASN D 31 5.985 7.661 5.109 1.00 0.00 C ATOM 1694 CG ASN D 31 7.371 7.097 4.817 1.00 0.00 C ATOM 1695 OD1 ASN D 31 7.530 5.885 4.669 1.00 0.00 O ATOM 1696 ND2 ASN D 31 8.387 7.908 4.722 1.00 0.00 N ATOM 0 H ASN D 31 3.618 8.058 5.642 1.00 0.00 H new ATOM 0 HA ASN D 31 4.911 6.131 4.037 1.00 0.00 H new ATOM 0 HB2 ASN D 31 5.741 8.440 4.387 1.00 0.00 H new ATOM 0 HB3 ASN D 31 5.973 8.125 6.095 1.00 0.00 H new ATOM 0 HD21 ASN D 31 9.317 7.539 4.524 1.00 0.00 H new ATOM 0 HD22 ASN D 31 8.252 8.911 4.845 1.00 0.00 H new ATOM 1703 N ILE D 32 5.028 5.644 7.299 1.00 0.00 N ATOM 1704 CA ILE D 32 5.350 4.652 8.327 1.00 0.00 C ATOM 1705 C ILE D 32 4.576 3.356 8.088 1.00 0.00 C ATOM 1706 O ILE D 32 5.128 2.264 8.205 1.00 0.00 O ATOM 1707 CB ILE D 32 5.017 5.206 9.716 1.00 0.00 C ATOM 1708 CG1 ILE D 32 5.964 6.364 10.038 1.00 0.00 C ATOM 1709 CG2 ILE D 32 5.189 4.103 10.768 1.00 0.00 C ATOM 1710 CD1 ILE D 32 5.482 7.087 11.298 1.00 0.00 C ATOM 0 H ILE D 32 4.569 6.485 7.649 1.00 0.00 H new ATOM 0 HA ILE D 32 6.417 4.436 8.272 1.00 0.00 H new ATOM 0 HB ILE D 32 3.986 5.558 9.727 1.00 0.00 H new ATOM 0 HG12 ILE D 32 6.976 5.988 10.187 1.00 0.00 H new ATOM 0 HG13 ILE D 32 6.002 7.060 9.200 1.00 0.00 H new ATOM 0 HG21 ILE D 32 4.951 4.501 11.755 1.00 0.00 H new ATOM 0 HG22 ILE D 32 4.518 3.275 10.540 1.00 0.00 H new ATOM 0 HG23 ILE D 32 6.220 3.749 10.758 1.00 0.00 H new ATOM 0 HD11 ILE D 32 6.158 7.911 11.526 1.00 0.00 H new ATOM 0 HD12 ILE D 32 4.478 7.476 11.132 1.00 0.00 H new ATOM 0 HD13 ILE D 32 5.467 6.389 12.135 1.00 0.00 H new ATOM 1722 N ILE D 33 3.296 3.490 7.755 1.00 0.00 N ATOM 1723 CA ILE D 33 2.453 2.326 7.503 1.00 0.00 C ATOM 1724 C ILE D 33 3.010 1.509 6.336 1.00 0.00 C ATOM 1725 O ILE D 33 3.068 0.284 6.406 1.00 0.00 O ATOM 1726 CB ILE D 33 1.001 2.779 7.203 1.00 0.00 C ATOM 1727 CG1 ILE D 33 0.228 3.036 8.515 1.00 0.00 C ATOM 1728 CG2 ILE D 33 0.263 1.708 6.384 1.00 0.00 C ATOM 1729 CD1 ILE D 33 0.621 4.386 9.111 1.00 0.00 C ATOM 0 H ILE D 33 2.822 4.387 7.654 1.00 0.00 H new ATOM 0 HA ILE D 33 2.447 1.695 8.392 1.00 0.00 H new ATOM 0 HB ILE D 33 1.051 3.704 6.629 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -0.845 3.015 8.322 1.00 0.00 H new ATOM 0 HG13 ILE D 33 0.439 2.241 9.230 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -0.755 2.042 6.182 1.00 0.00 H new ATOM 0 HG22 ILE D 33 0.786 1.547 5.441 1.00 0.00 H new ATOM 0 HG23 ILE D 33 0.234 0.775 6.947 1.00 0.00 H new ATOM 0 HD11 ILE D 33 0.067 4.551 10.035 1.00 0.00 H new ATOM 0 HD12 ILE D 33 1.690 4.393 9.323 1.00 0.00 H new ATOM 0 HD13 ILE D 33 0.387 5.179 8.401 1.00 0.00 H new ATOM 1741 N GLY D 34 3.412 2.184 5.267 1.00 0.00 N ATOM 1742 CA GLY D 34 3.945 1.480 4.105 1.00 0.00 C ATOM 1743 C GLY D 34 5.115 0.583 4.502 1.00 0.00 C ATOM 1744 O GLY D 34 5.135 -0.602 4.175 1.00 0.00 O ATOM 0 H GLY D 34 3.381 3.200 5.179 1.00 0.00 H new ATOM 0 HA2 GLY D 34 3.160 0.879 3.647 1.00 0.00 H new ATOM 0 HA3 GLY D 34 4.272 2.201 3.356 1.00 0.00 H new ATOM 1748 N ILE D 35 6.087 1.154 5.202 1.00 0.00 N ATOM 1749 CA ILE D 35 7.250 0.387 5.633 1.00 0.00 C ATOM 1750 C ILE D 35 6.857 -0.655 6.681 1.00 0.00 C ATOM 1751 O ILE D 35 7.323 -1.791 6.638 1.00 0.00 O ATOM 1752 CB ILE D 35 8.310 1.326 6.218 1.00 0.00 C ATOM 1753 CG1 ILE D 35 8.608 2.468 5.231 1.00 0.00 C ATOM 1754 CG2 ILE D 35 9.596 0.537 6.493 1.00 0.00 C ATOM 1755 CD1 ILE D 35 8.950 1.913 3.849 1.00 0.00 C ATOM 0 H ILE D 35 6.095 2.135 5.481 1.00 0.00 H new ATOM 0 HA ILE D 35 7.659 -0.128 4.764 1.00 0.00 H new ATOM 0 HB ILE D 35 7.935 1.751 7.149 1.00 0.00 H new ATOM 0 HG12 ILE D 35 7.744 3.128 5.159 1.00 0.00 H new ATOM 0 HG13 ILE D 35 9.438 3.069 5.603 1.00 0.00 H new ATOM 0 HG21 ILE D 35 10.350 1.205 6.909 1.00 0.00 H new ATOM 0 HG22 ILE D 35 9.387 -0.263 7.204 1.00 0.00 H new ATOM 0 HG23 ILE D 35 9.966 0.108 5.562 1.00 0.00 H new ATOM 0 HD11 ILE D 35 9.157 2.738 3.167 1.00 0.00 H new ATOM 0 HD12 ILE D 35 9.829 1.272 3.921 1.00 0.00 H new ATOM 0 HD13 ILE D 35 8.108 1.333 3.471 1.00 0.00 H new ATOM 1767 N LEU D 36 6.009 -0.255 7.629 1.00 0.00 N ATOM 1768 CA LEU D 36 5.583 -1.166 8.693 1.00 0.00 C ATOM 1769 C LEU D 36 4.846 -2.366 8.112 1.00 0.00 C ATOM 1770 O LEU D 36 5.106 -3.509 8.490 1.00 0.00 O ATOM 1771 CB LEU D 36 4.655 -0.432 9.667 1.00 0.00 C ATOM 1772 CG LEU D 36 4.179 -1.378 10.782 1.00 0.00 C ATOM 1773 CD1 LEU D 36 5.385 -1.956 11.544 1.00 0.00 C ATOM 1774 CD2 LEU D 36 3.285 -0.594 11.747 1.00 0.00 C ATOM 0 H LEU D 36 5.608 0.681 7.683 1.00 0.00 H new ATOM 0 HA LEU D 36 6.472 -1.515 9.219 1.00 0.00 H new ATOM 0 HB2 LEU D 36 5.178 0.419 10.104 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.795 -0.035 9.128 1.00 0.00 H new ATOM 0 HG LEU D 36 3.620 -2.204 10.342 1.00 0.00 H new ATOM 0 HD11 LEU D 36 5.033 -2.624 12.330 1.00 0.00 H new ATOM 0 HD12 LEU D 36 6.019 -2.512 10.853 1.00 0.00 H new ATOM 0 HD13 LEU D 36 5.958 -1.143 11.989 1.00 0.00 H new ATOM 0 HD21 LEU D 36 2.941 -1.255 12.543 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.852 0.230 12.180 1.00 0.00 H new ATOM 0 HD23 LEU D 36 2.425 -0.199 11.206 1.00 0.00 H new ATOM 1786 N HIS D 37 3.929 -2.100 7.193 1.00 0.00 N ATOM 1787 CA HIS D 37 3.160 -3.166 6.575 1.00 0.00 C ATOM 1788 C HIS D 37 4.092 -4.152 5.882 1.00 0.00 C ATOM 1789 O HIS D 37 3.880 -5.363 5.936 1.00 0.00 O ATOM 1790 CB HIS D 37 2.181 -2.594 5.556 1.00 0.00 C ATOM 1791 CG HIS D 37 1.384 -3.717 4.959 1.00 0.00 C ATOM 1792 ND1 HIS D 37 0.016 -3.817 5.119 1.00 0.00 N ATOM 1793 CD2 HIS D 37 1.753 -4.803 4.209 1.00 0.00 C ATOM 1794 CE1 HIS D 37 -0.385 -4.930 4.482 1.00 0.00 C ATOM 1795 NE2 HIS D 37 0.634 -5.568 3.909 1.00 0.00 N ATOM 0 H HIS D 37 3.702 -1.162 6.862 1.00 0.00 H new ATOM 0 HA HIS D 37 2.602 -3.683 7.356 1.00 0.00 H new ATOM 0 HB2 HIS D 37 1.517 -1.874 6.035 1.00 0.00 H new ATOM 0 HB3 HIS D 37 2.721 -2.059 4.775 1.00 0.00 H new ATOM 0 HD2 HIS D 37 2.762 -5.030 3.898 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -1.410 -5.267 4.440 1.00 0.00 H new ATOM 0 HE2 HIS D 37 0.600 -6.432 3.367 1.00 0.00 H new ATOM 1803 N LEU D 38 5.120 -3.627 5.226 1.00 0.00 N ATOM 1804 CA LEU D 38 6.069 -4.474 4.514 1.00 0.00 C ATOM 1805 C LEU D 38 6.776 -5.425 5.467 1.00 0.00 C ATOM 1806 O LEU D 38 7.024 -6.573 5.114 1.00 0.00 O ATOM 1807 CB LEU D 38 7.109 -3.612 3.768 1.00 0.00 C ATOM 1808 CG LEU D 38 6.613 -3.253 2.359 1.00 0.00 C ATOM 1809 CD1 LEU D 38 7.504 -2.150 1.786 1.00 0.00 C ATOM 1810 CD2 LEU D 38 6.678 -4.491 1.435 1.00 0.00 C ATOM 0 H LEU D 38 5.317 -2.628 5.172 1.00 0.00 H new ATOM 0 HA LEU D 38 5.509 -5.064 3.789 1.00 0.00 H new ATOM 0 HB2 LEU D 38 7.304 -2.700 4.333 1.00 0.00 H new ATOM 0 HB3 LEU D 38 8.053 -4.152 3.699 1.00 0.00 H new ATOM 0 HG LEU D 38 5.580 -2.911 2.419 1.00 0.00 H new ATOM 0 HD11 LEU D 38 7.160 -1.888 0.785 1.00 0.00 H new ATOM 0 HD12 LEU D 38 7.454 -1.271 2.429 1.00 0.00 H new ATOM 0 HD13 LEU D 38 8.534 -2.504 1.735 1.00 0.00 H new ATOM 0 HD21 LEU D 38 6.324 -4.221 0.440 1.00 0.00 H new ATOM 0 HD22 LEU D 38 7.708 -4.843 1.370 1.00 0.00 H new ATOM 0 HD23 LEU D 38 6.049 -5.282 1.842 1.00 0.00 H new ATOM 1822 N ILE D 39 7.113 -4.956 6.655 1.00 0.00 N ATOM 1823 CA ILE D 39 7.806 -5.808 7.607 1.00 0.00 C ATOM 1824 C ILE D 39 6.931 -7.010 7.966 1.00 0.00 C ATOM 1825 O ILE D 39 7.410 -8.141 8.024 1.00 0.00 O ATOM 1826 CB ILE D 39 8.135 -5.010 8.867 1.00 0.00 C ATOM 1827 CG1 ILE D 39 9.125 -3.903 8.505 1.00 0.00 C ATOM 1828 CG2 ILE D 39 8.778 -5.928 9.908 1.00 0.00 C ATOM 1829 CD1 ILE D 39 9.269 -2.937 9.682 1.00 0.00 C ATOM 0 H ILE D 39 6.923 -4.008 6.981 1.00 0.00 H new ATOM 0 HA ILE D 39 8.732 -6.167 7.157 1.00 0.00 H new ATOM 0 HB ILE D 39 7.220 -4.582 9.276 1.00 0.00 H new ATOM 0 HG12 ILE D 39 10.094 -4.335 8.256 1.00 0.00 H new ATOM 0 HG13 ILE D 39 8.779 -3.366 7.622 1.00 0.00 H new ATOM 0 HG21 ILE D 39 9.011 -5.354 10.805 1.00 0.00 H new ATOM 0 HG22 ILE D 39 8.087 -6.732 10.161 1.00 0.00 H new ATOM 0 HG23 ILE D 39 9.695 -6.353 9.501 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.975 -2.149 9.421 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.299 -2.494 9.910 1.00 0.00 H new ATOM 0 HD13 ILE D 39 9.635 -3.478 10.554 1.00 0.00 H new ATOM 1841 N LEU D 40 5.650 -6.761 8.208 1.00 0.00 N ATOM 1842 CA LEU D 40 4.733 -7.844 8.550 1.00 0.00 C ATOM 1843 C LEU D 40 4.411 -8.710 7.323 1.00 0.00 C ATOM 1844 O LEU D 40 4.393 -9.937 7.407 1.00 0.00 O ATOM 1845 CB LEU D 40 3.437 -7.259 9.136 1.00 0.00 C ATOM 1846 CG LEU D 40 3.637 -6.908 10.618 1.00 0.00 C ATOM 1847 CD1 LEU D 40 3.780 -8.190 11.466 1.00 0.00 C ATOM 1848 CD2 LEU D 40 4.891 -6.041 10.768 1.00 0.00 C ATOM 0 H LEU D 40 5.226 -5.834 8.175 1.00 0.00 H new ATOM 0 HA LEU D 40 5.216 -8.480 9.292 1.00 0.00 H new ATOM 0 HB2 LEU D 40 3.147 -6.368 8.579 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.625 -7.978 9.031 1.00 0.00 H new ATOM 0 HG LEU D 40 2.765 -6.358 10.972 1.00 0.00 H new ATOM 0 HD11 LEU D 40 3.921 -7.920 12.513 1.00 0.00 H new ATOM 0 HD12 LEU D 40 2.879 -8.795 11.365 1.00 0.00 H new ATOM 0 HD13 LEU D 40 4.641 -8.761 11.120 1.00 0.00 H new ATOM 0 HD21 LEU D 40 5.036 -5.790 11.819 1.00 0.00 H new ATOM 0 HD22 LEU D 40 5.759 -6.590 10.403 1.00 0.00 H new ATOM 0 HD23 LEU D 40 4.771 -5.125 10.189 1.00 0.00 H new ATOM 1860 N TRP D 41 4.148 -8.063 6.186 1.00 0.00 N ATOM 1861 CA TRP D 41 3.814 -8.788 4.963 1.00 0.00 C ATOM 1862 C TRP D 41 5.012 -9.574 4.431 1.00 0.00 C ATOM 1863 O TRP D 41 4.882 -10.742 4.065 1.00 0.00 O ATOM 1864 CB TRP D 41 3.301 -7.803 3.904 1.00 0.00 C ATOM 1865 CG TRP D 41 3.119 -8.505 2.596 1.00 0.00 C ATOM 1866 CD1 TRP D 41 2.033 -9.230 2.246 1.00 0.00 C ATOM 1867 CD2 TRP D 41 4.009 -8.523 1.443 1.00 0.00 C ATOM 1868 NE1 TRP D 41 2.217 -9.722 0.967 1.00 0.00 N ATOM 1869 CE2 TRP D 41 3.416 -9.307 0.430 1.00 0.00 C ATOM 1870 CE3 TRP D 41 5.266 -7.948 1.183 1.00 0.00 C ATOM 1871 CZ2 TRP D 41 4.043 -9.516 -0.794 1.00 0.00 C ATOM 1872 CZ3 TRP D 41 5.897 -8.152 -0.055 1.00 0.00 C ATOM 1873 CH2 TRP D 41 5.288 -8.934 -1.039 1.00 0.00 C ATOM 0 H TRP D 41 4.160 -7.048 6.088 1.00 0.00 H new ATOM 0 HA TRP D 41 3.030 -9.509 5.195 1.00 0.00 H new ATOM 0 HB2 TRP D 41 2.355 -7.369 4.228 1.00 0.00 H new ATOM 0 HB3 TRP D 41 4.007 -6.980 3.789 1.00 0.00 H new ATOM 0 HD1 TRP D 41 1.164 -9.398 2.864 1.00 0.00 H new ATOM 0 HE1 TRP D 41 1.548 -10.319 0.481 1.00 0.00 H new ATOM 0 HE3 TRP D 41 5.748 -7.347 1.939 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 3.570 -10.125 -1.550 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 6.859 -7.701 -0.247 1.00 0.00 H new ATOM 0 HH2 TRP D 41 5.780 -9.088 -1.988 1.00 0.00 H new ATOM 1884 N ILE D 42 6.171 -8.930 4.385 1.00 0.00 N ATOM 1885 CA ILE D 42 7.375 -9.586 3.890 1.00 0.00 C ATOM 1886 C ILE D 42 7.763 -10.741 4.812 1.00 0.00 C ATOM 1887 O ILE D 42 8.273 -11.768 4.358 1.00 0.00 O ATOM 1888 CB ILE D 42 8.532 -8.572 3.797 1.00 0.00 C ATOM 1889 CG1 ILE D 42 9.661 -9.143 2.906 1.00 0.00 C ATOM 1890 CG2 ILE D 42 9.090 -8.277 5.204 1.00 0.00 C ATOM 1891 CD1 ILE D 42 9.382 -8.821 1.433 1.00 0.00 C ATOM 0 H ILE D 42 6.303 -7.963 4.681 1.00 0.00 H new ATOM 0 HA ILE D 42 7.174 -9.983 2.895 1.00 0.00 H new ATOM 0 HB ILE D 42 8.155 -7.648 3.358 1.00 0.00 H new ATOM 0 HG12 ILE D 42 10.620 -8.719 3.204 1.00 0.00 H new ATOM 0 HG13 ILE D 42 9.733 -10.222 3.043 1.00 0.00 H new ATOM 0 HG21 ILE D 42 9.907 -7.560 5.128 1.00 0.00 H new ATOM 0 HG22 ILE D 42 8.299 -7.862 5.829 1.00 0.00 H new ATOM 0 HG23 ILE D 42 9.458 -9.201 5.650 1.00 0.00 H new ATOM 0 HD11 ILE D 42 10.182 -9.227 0.814 1.00 0.00 H new ATOM 0 HD12 ILE D 42 8.432 -9.267 1.137 1.00 0.00 H new ATOM 0 HD13 ILE D 42 9.333 -7.740 1.300 1.00 0.00 H new ATOM 1903 N LEU D 43 7.522 -10.569 6.109 1.00 0.00 N ATOM 1904 CA LEU D 43 7.855 -11.605 7.077 1.00 0.00 C ATOM 1905 C LEU D 43 7.080 -12.879 6.773 1.00 0.00 C ATOM 1906 O LEU D 43 7.631 -13.979 6.821 1.00 0.00 O ATOM 1907 CB LEU D 43 7.526 -11.121 8.495 1.00 0.00 C ATOM 1908 CG LEU D 43 7.788 -12.239 9.519 1.00 0.00 C ATOM 1909 CD1 LEU D 43 9.243 -12.723 9.416 1.00 0.00 C ATOM 1910 CD2 LEU D 43 7.526 -11.696 10.926 1.00 0.00 C ATOM 0 H LEU D 43 7.102 -9.730 6.509 1.00 0.00 H new ATOM 0 HA LEU D 43 8.922 -11.818 7.010 1.00 0.00 H new ATOM 0 HB2 LEU D 43 8.132 -10.248 8.738 1.00 0.00 H new ATOM 0 HB3 LEU D 43 6.483 -10.809 8.547 1.00 0.00 H new ATOM 0 HG LEU D 43 7.124 -13.079 9.314 1.00 0.00 H new ATOM 0 HD11 LEU D 43 9.416 -13.514 10.146 1.00 0.00 H new ATOM 0 HD12 LEU D 43 9.428 -13.108 8.413 1.00 0.00 H new ATOM 0 HD13 LEU D 43 9.918 -11.891 9.616 1.00 0.00 H new ATOM 0 HD21 LEU D 43 7.709 -12.482 11.659 1.00 0.00 H new ATOM 0 HD22 LEU D 43 8.192 -10.855 11.121 1.00 0.00 H new ATOM 0 HD23 LEU D 43 6.490 -11.364 11.001 1.00 0.00 H new ATOM 1922 N ASP D 44 5.799 -12.731 6.460 1.00 0.00 N ATOM 1923 CA ASP D 44 4.970 -13.888 6.156 1.00 0.00 C ATOM 1924 C ASP D 44 5.510 -14.622 4.932 1.00 0.00 C ATOM 1925 O ASP D 44 5.572 -15.851 4.909 1.00 0.00 O ATOM 1926 CB ASP D 44 3.534 -13.444 5.897 1.00 0.00 C ATOM 1927 CG ASP D 44 2.654 -14.662 5.647 1.00 0.00 C ATOM 1928 OD1 ASP D 44 3.195 -15.753 5.563 1.00 0.00 O ATOM 1929 OD2 ASP D 44 1.450 -14.490 5.547 1.00 0.00 O ATOM 0 H ASP D 44 5.317 -11.833 6.410 1.00 0.00 H new ATOM 0 HA ASP D 44 4.990 -14.565 7.010 1.00 0.00 H new ATOM 0 HB2 ASP D 44 3.158 -12.882 6.752 1.00 0.00 H new ATOM 0 HB3 ASP D 44 3.500 -12.776 5.036 1.00 0.00 H new ATOM 1934 N ARG D 45 5.901 -13.860 3.917 1.00 0.00 N ATOM 1935 CA ARG D 45 6.439 -14.448 2.696 1.00 0.00 C ATOM 1936 C ARG D 45 7.791 -15.102 2.959 1.00 0.00 C ATOM 1937 O ARG D 45 8.245 -15.944 2.184 1.00 0.00 O ATOM 1938 CB ARG D 45 6.595 -13.368 1.623 1.00 0.00 C ATOM 1939 CG ARG D 45 7.105 -14.001 0.326 1.00 0.00 C ATOM 1940 CD ARG D 45 7.095 -12.962 -0.796 1.00 0.00 C ATOM 1941 NE ARG D 45 7.669 -13.532 -2.010 1.00 0.00 N ATOM 1942 CZ ARG D 45 6.960 -14.338 -2.793 1.00 0.00 C ATOM 1943 NH1 ARG D 45 5.734 -14.647 -2.470 1.00 0.00 N ATOM 1944 NH2 ARG D 45 7.493 -14.826 -3.880 1.00 0.00 N ATOM 0 H ARG D 45 5.856 -12.841 3.915 1.00 0.00 H new ATOM 0 HA ARG D 45 5.743 -15.212 2.349 1.00 0.00 H new ATOM 0 HB2 ARG D 45 5.639 -12.875 1.447 1.00 0.00 H new ATOM 0 HB3 ARG D 45 7.291 -12.601 1.963 1.00 0.00 H new ATOM 0 HG2 ARG D 45 8.115 -14.384 0.470 1.00 0.00 H new ATOM 0 HG3 ARG D 45 6.478 -14.850 0.054 1.00 0.00 H new ATOM 0 HD2 ARG D 45 6.074 -12.631 -0.987 1.00 0.00 H new ATOM 0 HD3 ARG D 45 7.664 -12.083 -0.493 1.00 0.00 H new ATOM 0 HE ARG D 45 8.632 -13.308 -2.262 1.00 0.00 H new ATOM 0 HH11 ARG D 45 5.321 -14.270 -1.617 1.00 0.00 H new ATOM 0 HH12 ARG D 45 5.189 -15.266 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG D 45 8.453 -14.589 -4.128 1.00 0.00 H new ATOM 0 HH22 ARG D 45 6.949 -15.445 -4.481 1.00 0.00 H new ATOM 1958 N LEU D 46 8.439 -14.704 4.048 1.00 0.00 N ATOM 1959 CA LEU D 46 9.747 -15.253 4.387 1.00 0.00 C ATOM 1960 C LEU D 46 9.643 -16.761 4.627 1.00 0.00 C ATOM 1961 O LEU D 46 10.459 -17.536 4.129 1.00 0.00 O ATOM 1962 CB LEU D 46 10.290 -14.548 5.644 1.00 0.00 C ATOM 1963 CG LEU D 46 11.827 -14.552 5.647 1.00 0.00 C ATOM 1964 CD1 LEU D 46 12.328 -13.840 6.907 1.00 0.00 C ATOM 1965 CD2 LEU D 46 12.363 -15.994 5.618 1.00 0.00 C ATOM 0 H LEU D 46 8.084 -14.010 4.706 1.00 0.00 H new ATOM 0 HA LEU D 46 10.433 -15.084 3.557 1.00 0.00 H new ATOM 0 HB2 LEU D 46 9.924 -13.522 5.678 1.00 0.00 H new ATOM 0 HB3 LEU D 46 9.918 -15.049 6.538 1.00 0.00 H new ATOM 0 HG LEU D 46 12.186 -14.032 4.759 1.00 0.00 H new ATOM 0 HD11 LEU D 46 13.418 -13.839 6.915 1.00 0.00 H new ATOM 0 HD12 LEU D 46 11.964 -12.812 6.913 1.00 0.00 H new ATOM 0 HD13 LEU D 46 11.959 -14.361 7.790 1.00 0.00 H new ATOM 0 HD21 LEU D 46 13.453 -15.977 5.621 1.00 0.00 H new ATOM 0 HD22 LEU D 46 12.006 -16.532 6.496 1.00 0.00 H new ATOM 0 HD23 LEU D 46 12.010 -16.495 4.717 1.00 0.00 H new ATOM 1977 N PHE D 47 8.628 -17.172 5.381 1.00 0.00 N ATOM 1978 CA PHE D 47 8.432 -18.589 5.668 1.00 0.00 C ATOM 1979 C PHE D 47 8.194 -19.374 4.381 1.00 0.00 C ATOM 1980 O PHE D 47 8.793 -20.426 4.165 1.00 0.00 O ATOM 1981 CB PHE D 47 7.236 -18.775 6.606 1.00 0.00 C ATOM 1982 CG PHE D 47 7.588 -18.254 7.977 1.00 0.00 C ATOM 1983 CD1 PHE D 47 8.205 -19.098 8.908 1.00 0.00 C ATOM 1984 CD2 PHE D 47 7.293 -16.930 8.321 1.00 0.00 C ATOM 1985 CE1 PHE D 47 8.531 -18.619 10.182 1.00 0.00 C ATOM 1986 CE2 PHE D 47 7.619 -16.448 9.597 1.00 0.00 C ATOM 1987 CZ PHE D 47 8.236 -17.295 10.527 1.00 0.00 C ATOM 0 H PHE D 47 7.935 -16.552 5.800 1.00 0.00 H new ATOM 0 HA PHE D 47 9.335 -18.966 6.149 1.00 0.00 H new ATOM 0 HB2 PHE D 47 6.368 -18.245 6.215 1.00 0.00 H new ATOM 0 HB3 PHE D 47 6.966 -19.829 6.664 1.00 0.00 H new ATOM 0 HD1 PHE D 47 8.430 -20.120 8.643 1.00 0.00 H new ATOM 0 HD2 PHE D 47 6.814 -16.279 7.604 1.00 0.00 H new ATOM 0 HE1 PHE D 47 9.010 -19.270 10.898 1.00 0.00 H new ATOM 0 HE2 PHE D 47 7.395 -15.425 9.862 1.00 0.00 H new ATOM 0 HZ PHE D 47 8.484 -16.926 11.511 1.00 0.00 H new ATOM 1997 N PHE D 48 7.315 -18.853 3.528 1.00 0.00 N ATOM 1998 CA PHE D 48 7.005 -19.513 2.263 1.00 0.00 C ATOM 1999 C PHE D 48 6.532 -18.495 1.232 1.00 0.00 C ATOM 2000 O PHE D 48 6.064 -17.412 1.586 1.00 0.00 O ATOM 2001 CB PHE D 48 5.921 -20.569 2.480 1.00 0.00 C ATOM 2002 CG PHE D 48 6.416 -21.605 3.463 1.00 0.00 C ATOM 2003 CD1 PHE D 48 7.302 -22.603 3.041 1.00 0.00 C ATOM 2004 CD2 PHE D 48 5.994 -21.562 4.797 1.00 0.00 C ATOM 2005 CE1 PHE D 48 7.762 -23.562 3.951 1.00 0.00 C ATOM 2006 CE2 PHE D 48 6.454 -22.521 5.709 1.00 0.00 C ATOM 2007 CZ PHE D 48 7.339 -23.521 5.286 1.00 0.00 C ATOM 0 H PHE D 48 6.808 -17.982 3.688 1.00 0.00 H new ATOM 0 HA PHE D 48 7.910 -19.994 1.891 1.00 0.00 H new ATOM 0 HB2 PHE D 48 5.012 -20.100 2.856 1.00 0.00 H new ATOM 0 HB3 PHE D 48 5.666 -21.044 1.533 1.00 0.00 H new ATOM 0 HD1 PHE D 48 7.631 -22.633 2.013 1.00 0.00 H new ATOM 0 HD2 PHE D 48 5.314 -20.789 5.123 1.00 0.00 H new ATOM 0 HE1 PHE D 48 8.443 -24.334 3.624 1.00 0.00 H new ATOM 0 HE2 PHE D 48 6.126 -22.489 6.738 1.00 0.00 H new ATOM 0 HZ PHE D 48 7.695 -24.260 5.989 1.00 0.00 H new ATOM 2017 N LYS D 49 6.657 -18.847 -0.042 1.00 0.00 N ATOM 2018 CA LYS D 49 6.233 -17.955 -1.115 1.00 0.00 C ATOM 2019 C LYS D 49 4.713 -17.865 -1.169 1.00 0.00 C ATOM 2020 O LYS D 49 4.198 -16.769 -1.032 1.00 0.00 O ATOM 2021 CB LYS D 49 6.766 -18.462 -2.458 1.00 0.00 C ATOM 2022 CG LYS D 49 8.285 -18.278 -2.508 1.00 0.00 C ATOM 2023 CD LYS D 49 8.820 -18.811 -3.837 1.00 0.00 C ATOM 2024 CE LYS D 49 10.344 -18.687 -3.860 1.00 0.00 C ATOM 2025 NZ LYS D 49 10.725 -17.247 -3.864 1.00 0.00 N ATOM 2026 OXT LYS D 49 4.084 -18.898 -1.348 1.00 0.00 O ATOM 0 H LYS D 49 7.045 -19.736 -0.356 1.00 0.00 H new ATOM 0 HA LYS D 49 6.636 -16.962 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS D 49 6.512 -19.514 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS D 49 6.296 -17.917 -3.277 1.00 0.00 H new ATOM 0 HG2 LYS D 49 8.538 -17.223 -2.399 1.00 0.00 H new ATOM 0 HG3 LYS D 49 8.753 -18.806 -1.677 1.00 0.00 H new ATOM 0 HD2 LYS D 49 8.527 -19.853 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS D 49 8.386 -18.252 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS D 49 10.773 -19.185 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS D 49 10.747 -19.183 -4.743 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 11.716 -17.151 -4.166 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 10.110 -16.727 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 10.615 -16.856 -2.906 1.00 0.00 H new TER 2040 LYS D 49 HETATM 2041 S 3LW C 100 2.961 9.019 0.360 1.00 0.00 S HETATM 2042 BR 3LW C 100 4.602 11.354 1.189 1.00 0.00 BR HETATM 2043 C1 3LW C 100 3.068 10.478 0.487 1.00 0.00 C HETATM 2044 C2 3LW C 100 1.973 11.110 0.053 1.00 0.00 C HETATM 2045 N2 3LW C 100 1.201 6.667 0.428 1.00 0.00 N HETATM 2046 C3 3LW C 100 1.097 10.193 -0.371 1.00 0.00 C HETATM 2047 C5 3LW C 100 0.909 7.684 -0.592 1.00 0.00 C HETATM 2048 C10 3LW C 100 0.760 5.269 0.194 1.00 0.00 C HETATM 2049 C12 3LW C 100 1.606 8.959 -0.222 1.00 0.00 C HETATM 2050 C61 3LW C 100 1.168 4.351 1.381 1.00 0.00 C HETATM 2051 C62 3LW C 100 1.398 4.656 -1.090 1.00 0.00 C HETATM 2052 C63 3LW C 100 -0.787 5.158 0.049 1.00 0.00 C HETATM 2053 C71 3LW C 100 0.713 2.894 1.154 1.00 0.00 C HETATM 2054 C72 3LW C 100 0.938 3.201 -1.308 1.00 0.00 C HETATM 2055 C73 3LW C 100 -1.231 3.699 -0.178 1.00 0.00 C HETATM 2056 C81 3LW C 100 1.358 2.333 -0.116 1.00 0.00 C HETATM 2057 C82 3LW C 100 -0.589 3.152 -1.457 1.00 0.00 C HETATM 2058 C83 3LW C 100 -0.808 2.826 1.009 1.00 0.00 C