Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLY 6.A O no hydrogen 2.760 N/A VAL 11.A N LYS 7.A O no hydrogen 2.844 N/A ARG 12.A N GLN 8.A O no hydrogen 3.001 N/A ARG 13.A N THR 9.A O no hydrogen 2.912 N/A LYS 14.A N ARG 10.A O no hydrogen 2.819 N/A LYS 15.A N VAL 11.A O no hydrogen 2.924 N/A TRP 16.A N ARG 12.A O no hydrogen 2.955 N/A LEU 17.A N ARG 13.A O no hydrogen 2.879 N/A LYS 18.A N LYS 14.A O no hydrogen 2.833 N/A GLN 19.A N LYS 15.A O no hydrogen 3.049 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 3.041 N/A SER 21.A OG LYS 18.A O no hydrogen 3.263 N/A SER 21.A OG GLN 19.A O no hydrogen 3.478 N/A SER 23.A OG HIS 28.A ND1 no hydrogen 2.919 N/A HIS 28.A ND1 SER 23.A OG no hydrogen 2.919 N/A ALA 34.A N SER 30.A O no hydrogen 3.230 N/A LYS 35.A N TYR 31.A O no hydrogen 2.887 N/A LYS 35.A NZ TYR 31.A OH no hydrogen 3.224 N/A GLN 36.A N LYS 32.A O no hydrogen 3.012 N/A THR 37.A N VAL 33.A O no hydrogen 2.913 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.723 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.810 N/A VAL 38.A N ALA 34.A O no hydrogen 2.899 N/A ILE 39.A N LYS 35.A O no hydrogen 2.979 N/A GLN 40.A N GLN 36.A O no hydrogen 2.945 N/A ALA 41.A N THR 37.A O no hydrogen 2.848 N/A ALA 42.A N VAL 38.A O no hydrogen 2.871 N/A LYS 43.A N ILE 39.A O no hydrogen 3.016 N/A TYR 44.A N GLN 40.A O no hydrogen 2.885 N/A ALA 45.A N ALA 41.A O no hydrogen 2.841 N/A TYR 46.A N ALA 42.A O no hydrogen 2.919 N/A ARG 47.A N LYS 43.A O no hydrogen 2.984 N/A ASP 48.A N TYR 44.A O no hydrogen 2.828 N/A ARG 49.A N ALA 45.A O no hydrogen 2.902 N/A ARG 50.A N ARG 47.A O no hydrogen 3.303 N/A ASN 51.A N ARG 47.A O no hydrogen 3.023 N/A LYS 52.A N ASP 48.A O no hydrogen 2.813 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.527 N/A ARG 54.A N ARG 50.A O no hydrogen 2.989 N/A ASP 55.A N ASN 51.A O no hydrogen 2.875 N/A PHE 56.A N LYS 52.A O no hydrogen 2.854 N/A ARG 57.A N LYS 53.A O no hydrogen 2.958 N/A SER 58.A N ARG 54.A O no hydrogen 2.924 N/A SER 58.A OG ARG 54.A O no hydrogen 2.986 N/A SER 58.A OG ASP 55.A O no hydrogen 2.532 N/A LEU 59.A N ASP 55.A O no hydrogen 2.899 N/A TRP 60.A N PHE 56.A O no hydrogen 2.901 N/A ILE 61.A N ARG 57.A O no hydrogen 2.930 N/A LEU 62.A N SER 58.A O no hydrogen 2.885 N/A ARG 63.A N LEU 59.A O no hydrogen 2.959 N/A LEU 64.A N TRP 60.A O no hydrogen 2.961 N/A ASN 65.A N ILE 61.A O no hydrogen 2.864 N/A ALA 66.A N LEU 62.A O no hydrogen 2.866 N/A ALA 67.A N ARG 63.A O no hydrogen 2.953 N/A LEU 68.A N LEU 64.A O no hydrogen 2.897 N/A ARG 69.A N ASN 65.A O no hydrogen 2.854 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.846 N/A GLU 70.A N ALA 66.A O no hydrogen 2.932 N/A GLN 71.A N ALA 67.A O no hydrogen 2.921 N/A MET 73.A N LEU 68.A O no hydrogen 2.694 N/A PHE 78.A N THR 74.A O no hydrogen 3.132 N/A ILE 79.A N TYR 75.A O no hydrogen 2.963 N/A ASN 80.A N SER 76.A O no hydrogen 2.870 N/A LEU 81.A N VAL 77.A O no hydrogen 2.894 N/A LEU 82.A N PHE 78.A O no hydrogen 2.950 N/A LYS 83.A N ILE 79.A O no hydrogen 2.911 N/A LYS 83.A NZ ILE 79.A O no hydrogen 2.909 N/A LYS 84.A N ASN 80.A O no hydrogen 3.090 N/A ASN 86.A N HIS 85.A ND1 no hydrogen 2.932 N/A SER 95.A N ARG 91.A O no hydrogen 3.046 N/A SER 95.A OG ARG 91.A O no hydrogen 3.542 N/A SER 95.A OG LYS 92.A O no hydrogen 2.692 N/A GLU 96.A N LYS 92.A O no hydrogen 2.901 N/A LEU 97.A N VAL 93.A O no hydrogen 2.868 N/A ALA 98.A N LEU 94.A O no hydrogen 2.901 N/A ILE 99.A N GLU 96.A O no hydrogen 3.143 N/A SER 103.A OG PRO 102.A O no hydrogen 2.406 N/A LEU 107.A N SER 103.A O no hydrogen 3.169 N/A ILE 108.A N LYS 104.A O no hydrogen 2.954 N/A VAL 109.A N PHE 105.A O no hydrogen 2.893 N/A GLN 110.A N ASN 106.A O no hydrogen 2.957 N/A LYS 111.A N LEU 107.A O no hydrogen 2.925 N/A LYS 111.A NZ LYS 111.A O no hydrogen 2.475 N/A VAL 112.A N ILE 108.A O no hydrogen 2.884 N/A LYS 113.A N VAL 109.A O no hydrogen 2.930 N/A