Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u48_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.958 N/A THR 10.A N LYS 7.A O no hydrogen 3.323 N/A TYR 16.A N TYR 53.A O no hydrogen 3.132 N/A VAL 17.A N GLN 138.A O no hydrogen 3.401 N/A VAL 18.A N ILE 55.A O no hydrogen 2.832 N/A ALA 20.A N LEU 57.A O no hydrogen 3.132 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.538 N/A GLY 22.A N LYS 61.A O no hydrogen 2.989 N/A LEU 28.A N THR 24.A O no hydrogen 3.092 N/A ALA 29.A N LEU 25.A O no hydrogen 2.892 N/A THR 30.A N GLY 26.A O no hydrogen 2.899 N/A LEU 32.A N LEU 28.A O no hydrogen 2.988 N/A ALA 33.A N ALA 29.A O no hydrogen 2.893 N/A ARG 34.A N THR 30.A O no hydrogen 2.869 N/A ARG 35.A N GLU 31.A O no hydrogen 2.999 N/A LEU 36.A N LEU 32.A O no hydrogen 2.869 N/A GLY 38.A N ARG 34.A O no hydrogen 3.263 N/A LYS 39.A N ARG 34.A O no hydrogen 3.315 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.680 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.477 N/A TYR 44.A N LYS 41.A O no hydrogen 3.284 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.409 N/A VAL 48.A N THR 45.A O no hydrogen 3.366 N/A ASP 52.A N ARG 35.A O no hydrogen 3.140 N/A TYR 53.A N ASP 14.A O no hydrogen 2.921 N/A ILE 54.A N LYS 121.A O no hydrogen 3.011 N/A ILE 55.A N TYR 16.A O no hydrogen 2.598 N/A VAL 56.A N LYS 123.A O no hydrogen 2.836 N/A LEU 57.A N VAL 18.A O no hydrogen 3.125 N/A ASN 58.A N GLY 127.A O no hydrogen 2.743 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 3.024 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.361 N/A ALA 59.A N TYR 125.A O no hydrogen 2.855 N/A LYS 61.A N ASN 58.A O no hydrogen 3.196 N/A ALA 63.A N LYS 23.A O no hydrogen 2.981 N/A LYS 68.A N THR 65.A O no hydrogen 3.422 N/A ARG 69.A NH2 VAL 62.A O no hydrogen 3.244 N/A LYS 72.A N LYS 68.A O no hydrogen 3.103 N/A TYR 74.A N ALA 87.A O no hydrogen 2.803 N/A HIS 76.A N LYS 85.A O no hydrogen 2.959 N/A THR 78.A N GLY 83.A O no hydrogen 2.992 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.991 N/A ILE 84.A N GLY 82.A O no hydrogen 2.789 N/A LYS 85.A N HIS 76.A O no hydrogen 2.866 N/A ALA 87.A N TYR 74.A O no hydrogen 2.980 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.359 N/A GLU 90.A N ARG 69.A O no hydrogen 3.304 N/A MET 92.A N THR 88.A O no hydrogen 3.113 N/A ILE 93.A N PHE 89.A O no hydrogen 2.930 N/A ALA 94.A N GLU 90.A O no hydrogen 2.923 N/A ARG 95.A N GLU 91.A O no hydrogen 2.873 N/A ARG 96.A N MET 92.A O no hydrogen 2.902 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.886 N/A ARG 99.A N ARG 96.A O no hydrogen 3.233 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 3.376 N/A GLU 102.A N GLU 98.A O no hydrogen 3.035 N/A ILE 103.A N ARG 99.A O no hydrogen 2.838 N/A ALA 104.A N VAL 100.A O no hydrogen 3.084 N/A VAL 105.A N ILE 101.A O no hydrogen 2.951 N/A LYS 106.A N GLU 102.A O no hydrogen 2.909 N/A GLY 107.A N ILE 103.A O no hydrogen 2.960 N/A MET 108.A N ALA 104.A O no hydrogen 3.071 N/A ARG 116.A N GLY 112.A O no hydrogen 3.368 N/A ALA 117.A N PRO 113.A O no hydrogen 2.998 N/A MET 118.A N LEU 114.A O no hydrogen 2.901 N/A PHE 119.A N GLY 115.A O no hydrogen 2.953 N/A ARG 120.A N ARG 116.A O no hydrogen 2.970 N/A LYS 121.A N MET 118.A O no hydrogen 3.297 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.990 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 3.205 N/A LYS 121.A NZ ASP 52.A O no hydrogen 3.349 N/A LYS 123.A N ILE 54.A O no hydrogen 2.944 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.450 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.858 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.098 N/A GLN 135.A N HIS 132.A O no hydrogen 2.982 N/A LEU 140.A N VAL 17.A O no hydrogen 2.975 N/A