Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG MET 2.A O no hydrogen 3.518 N/A SER 1.A OG GLN 3.A OE1 no hydrogen 3.084 N/A ASP 8.A N ASP 4.A O no hydrogen 2.945 N/A MET 9.A N PRO 5.A O no hydrogen 2.893 N/A LEU 10.A N ILE 6.A O no hydrogen 2.964 N/A THR 11.A N ALA 7.A O no hydrogen 2.850 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.923 N/A ARG 12.A N ASP 8.A O no hydrogen 2.893 N/A ILE 13.A N MET 9.A O no hydrogen 2.925 N/A ARG 14.A N LEU 10.A O no hydrogen 2.907 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.032 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.434 N/A ASN 15.A N THR 11.A O no hydrogen 2.883 N/A GLY 16.A N ARG 12.A O no hydrogen 2.904 N/A GLN 17.A N ILE 13.A O no hydrogen 2.917 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.689 N/A ALA 18.A N ARG 14.A O no hydrogen 2.930 N/A ALA 19.A N ASN 15.A O no hydrogen 2.894 N/A LYS 21.A N GLY 16.A O no hydrogen 2.986 N/A VAL 24.A N LEU 60.A O no hydrogen 2.930 N/A THR 25.A OG1 LEU 58.A O no hydrogen 2.843 N/A MET 26.A N LEU 58.A O no hydrogen 2.893 N/A SER 28.A N PRO 56.A O no hydrogen 2.919 N/A SER 28.A OG PRO 56.A O no hydrogen 3.532 N/A LEU 31.A N SER 29.A OG no hydrogen 3.222 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.780 N/A VAL 33.A N SER 29.A O no hydrogen 2.923 N/A ALA 34.A N LYS 30.A O no hydrogen 2.904 N/A ILE 35.A N LEU 31.A O no hydrogen 2.933 N/A ALA 36.A N LYS 32.A O no hydrogen 2.869 N/A ASN 37.A N VAL 33.A O no hydrogen 2.879 N/A VAL 38.A N ALA 34.A O no hydrogen 2.978 N/A LEU 39.A N ILE 35.A O no hydrogen 2.918 N/A LYS 40.A N ALA 36.A O no hydrogen 2.907 N/A GLU 41.A N ASN 37.A O no hydrogen 2.880 N/A GLU 42.A N VAL 38.A O no hydrogen 2.948 N/A GLY 43.A N LYS 40.A O no hydrogen 2.721 N/A PHE 44.A N LEU 39.A O no hydrogen 2.766 N/A GLU 46.A N THR 61.A O no hydrogen 2.853 N/A ASP 47.A N THR 61.A O no hydrogen 3.066 N/A LYS 49.A N GLU 59.A O no hydrogen 2.896 N/A GLU 51.A N GLU 57.A O no hydrogen 2.932 N/A GLU 57.A N GLU 51.A O no hydrogen 2.894 N/A LEU 58.A N MET 26.A O no hydrogen 2.826 N/A LEU 60.A N VAL 24.A O no hydrogen 2.869 N/A THR 61.A N ASP 47.A O no hydrogen 2.864 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 3.085 N/A LEU 62.A N ALA 22.A O no hydrogen 2.946 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.173 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.825 N/A PHE 65.A N LYS 68.A O no hydrogen 3.332 N/A GLN 75.A N TYR 127.A O no hydrogen 3.235 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.940 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.492 N/A VAL 77.A N ILE 125.A O no hydrogen 2.860 N/A SER 78.A N ILE 124.A O no hydrogen 3.006 N/A SER 78.A N ILE 125.A O no hydrogen 3.269 N/A ARG 79.A N LEU 82.A O no hydrogen 3.085 N/A LEU 82.A N ARG 79.A O no hydrogen 2.589 N/A LYS 86.A N GLY 122.A O no hydrogen 3.065 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.137 N/A LEU 91.A N LYS 88.A O no hydrogen 3.318 N/A LEU 98.A N MET 95.A O no hydrogen 2.586 N/A VAL 102.A N CYS 126.A O no hydrogen 2.768 N/A VAL 103.A N MET 110.A O no hydrogen 2.746 N/A SER 104.A N GLU 123.A O no hydrogen 2.868 N/A SER 104.A OG GLU 123.A O no hydrogen 3.530 N/A THR 105.A OG1 GLY 121.A O no hydrogen 3.418 N/A GLY 108.A N THR 105.A O no hydrogen 2.869 N/A MET 110.A N VAL 103.A O no hydrogen 2.822 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 3.272 N/A ARG 113.A N THR 111.A OG1 no hydrogen 3.177 N/A ALA 115.A N THR 111.A O no hydrogen 2.929 N/A ARG 116.A N ASP 112.A O no hydrogen 2.840 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.285 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.516 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 3.036 N/A GLN 117.A N ARG 113.A O no hydrogen 2.887 N/A ALA 118.A N ALA 114.A O no hydrogen 2.892 N/A LEU 120.A N ALA 115.A O no hydrogen 3.355 N/A GLU 123.A N SER 104.A O no hydrogen 2.920 N/A ILE 124.A N ILE 84.A O no hydrogen 3.214 N/A ILE 125.A N VAL 102.A O no hydrogen 2.883 N/A CYS 126.A N VAL 102.A O no hydrogen 3.453 N/A TYR 127.A N GLN 75.A O no hydrogen 3.227 N/A VAL 128.A N ILE 100.A O no hydrogen 2.924 N/A