Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of3_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 3.304 N/A TYR 6.A OH ALA 1.A O no hydrogen 2.994 N/A GLY 12.A N TYR 9.A OH no hydrogen 3.326 N/A GLY 13.A N ARG 10.A O no hydrogen 2.813 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 3.105 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 3.209 N/A GLN 26.A N ARG 42.A O no hydrogen 2.943 N/A VAL 28.A N GLN 40.A O no hydrogen 2.912 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.588 N/A THR 38.A N PRO 35.A O no hydrogen 2.931 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 3.382 N/A VAL 39.A N VAL 96.A O no hydrogen 2.862 N/A PHE 41.A N ALA 94.A O no hydrogen 2.877 N/A ARG 42.A N GLN 26.A O no hydrogen 2.851 N/A ILE 43.A N LYS 92.A O no hydrogen 2.890 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.734 N/A MET 47.A N PRO 44.A O no hydrogen 3.114 N/A ARG 49.A NH2 THR 69.A OG1 no hydrogen 3.010 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.845 N/A LEU 52.A N THR 48.A O no hydrogen 2.890 N/A ARG 53.A N ARG 49.A O no hydrogen 2.886 N/A ARG 53.A NH2 ALA 65.A O no hydrogen 3.242 N/A ASN 54.A N VAL 50.A O no hydrogen 2.979 N/A TYR 55.A N ASP 51.A O no hydrogen 2.825 N/A TYR 55.A OH PHE 23.A O no hydrogen 3.046 N/A LEU 56.A N LEU 52.A O no hydrogen 2.906 N/A GLU 57.A N ARG 53.A O no hydrogen 2.921 N/A GLY 58.A N ASN 54.A O no hydrogen 2.885 N/A ILE 59.A N TYR 55.A O no hydrogen 2.914 N/A TYR 60.A N LEU 56.A O no hydrogen 3.150 N/A VAL 62.A N LEU 56.A O no hydrogen 3.168 N/A ALA 65.A N GLN 97.A O no hydrogen 2.684 N/A ALA 66.A N GLN 97.A O no hydrogen 3.364 N/A ARG 68.A N TYR 95.A O no hydrogen 2.911 N/A ARG 70.A N VAL 93.A O no hydrogen 2.821 N/A ARG 70.A NE TYR 95.A OH no hydrogen 2.941 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.718 N/A ARG 70.A NH2 TYR 95.A OH no hydrogen 3.479 N/A GLN 72.A N TYR 91.A O no hydrogen 2.721 N/A GLN 72.A NE2 HIS 73.A O no hydrogen 2.918 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.538 N/A LYS 77.A N SER 75.A OG no hydrogen 3.331 N/A ARG 79.A NH1 ASN 83.A O no hydrogen 2.515 N/A ARG 79.A NH1 ASN 83.A OD1 no hydrogen 3.330 N/A ASP 80.A N VAL 84.A O no hydrogen 2.990 N/A ASN 83.A N ASP 80.A O no hydrogen 3.033 N/A VAL 84.A N ASP 80.A OD1 no hydrogen 2.734 N/A ARG 85.A NH1 ASN 76.A O no hydrogen 3.042 N/A ILE 86.A N ARG 78.A O no hydrogen 2.517 N/A LYS 87.A NZ GLY 74.A O no hydrogen 2.731 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.926 N/A LYS 88.A N SER 75.A O no hydrogen 2.874 N/A TYR 91.A N GLN 72.A O no hydrogen 3.274 N/A LYS 92.A NZ MET 45.A O no hydrogen 3.118 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.264 N/A VAL 93.A N ARG 70.A O no hydrogen 2.679 N/A ALA 94.A N PHE 41.A O no hydrogen 2.877 N/A TYR 95.A N ARG 68.A O no hydrogen 2.603 N/A VAL 96.A N VAL 39.A O no hydrogen 2.900 N/A GLN 97.A N ALA 66.A O no hydrogen 2.842 N/A GLN 97.A NE2 ASP 37.A OD1 no hydrogen 3.472 N/A GLN 97.A NE2 ASP 37.A OD2 no hydrogen 3.272 N/A LEU 98.A N ASP 37.A O no hydrogen 2.902 N/A ALA 99.A N PRO 63.A O no hydrogen 3.024 N/A GLN 102.A N ALA 99.A O no hydrogen 3.115 N/A PHE 104.A N GLU 36.A O no hydrogen 2.882 N/A LEU 109.A N PRO 107.A O no hydrogen 3.010 N/A LEU 116.A N LEU 112.A O no hydrogen 2.912 N/A GLU 117.A N TYR 113.A O no hydrogen 2.904 N/A GLU 118.A N SER 114.A O no hydrogen 2.894 N/A GLU 119.A N MET 115.A O no hydrogen 2.919 N/A ARG 120.A N LEU 116.A O no hydrogen 2.899 N/A GLN 121.A N GLU 117.A O no hydrogen 2.905 N/A GLN 122.A N GLU 118.A O no hydrogen 2.894 N/A ARG 123.A N ARG 120.A O no hydrogen 3.394 N/A ARG 130.A N ASP 127.A O no hydrogen 3.117 N/A GLY 131.A N PRO 128.A O no hydrogen 3.050 N/A VAL 133.A N ARG 130.A O no hydrogen 3.026 N/A