Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x1u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 50.A O no hydrogen 2.793 N/A VAL 4.A N GLU 23.A OE1 no hydrogen 3.004 N/A ILE 5.A N GLU 52.A O no hydrogen 2.917 N/A GLY 7.A N ARG 54.A O no hydrogen 2.671 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.677 N/A GLN 9.A N ASN 6.A O no hydrogen 2.834 N/A ILE 10.A N GLY 7.A O no hydrogen 2.882 N/A ARG 11.A N ASP 15.A OD1 no hydrogen 2.856 N/A ASP 15.A N SER 12.A OG no hydrogen 3.133 N/A LEU 16.A N SER 12.A O no hydrogen 3.277 N/A HIS 17.A N ILE 13.A O no hydrogen 3.235 N/A HIS 17.A ND1 TYR 30.A OH no hydrogen 2.902 N/A GLN 18.A N SER 14.A O no hydrogen 2.955 N/A THR 19.A N ASP 15.A O no hydrogen 2.789 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.643 N/A LEU 20.A N LEU 16.A O no hydrogen 2.861 N/A LYS 21.A N HIS 17.A O no hydrogen 2.763 N/A LYS 21.A NZ GLU 28.A O no hydrogen 3.142 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.051 N/A LYS 22.A N GLN 18.A O no hydrogen 3.227 N/A GLU 23.A N THR 19.A O no hydrogen 2.900 N/A LEU 24.A N LEU 20.A O no hydrogen 2.902 N/A ALA 25.A N LYS 22.A O no hydrogen 3.288 N/A LEU 26.A N LYS 21.A O no hydrogen 2.939 N/A TYR 30.A N PRO 27.A O no hydrogen 2.781 N/A TYR 30.A OH HIS 17.A ND1 no hydrogen 2.902 N/A ASN 33.A ND2 GLY 31.A O no hydrogen 2.831 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 2.736 N/A LEU 37.A N ASN 33.A O no hydrogen 2.982 N/A TRP 38.A N LEU 34.A O no hydrogen 3.023 N/A ASP 39.A N ASP 35.A O no hydrogen 3.006 N/A ALA 40.A N ALA 36.A O no hydrogen 2.913 N/A LEU 41.A N LEU 37.A O no hydrogen 2.793 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.931 N/A TRP 44.A NE1 ALA 25.A O no hydrogen 2.896 N/A VAL 45.A N ALA 40.A O no hydrogen 2.800 N/A TYR 47.A OH LEU 41.A O no hydrogen 2.312 N/A LEU 49.A N ASP 83.A O no hydrogen 2.856 N/A VAL 50.A N LYS 1.A O no hydrogen 2.897 N/A LEU 51.A N THR 85.A O no hydrogen 2.707 N/A GLU 52.A N ALA 3.A O no hydrogen 2.773 N/A TRP 53.A N ILE 87.A O no hydrogen 2.813 N/A TRP 53.A NE1 SER 59.A OG no hydrogen 3.075 N/A ARG 54.A N ILE 5.A O no hydrogen 2.767 N/A ARG 54.A NE GLU 52.A OE1 no hydrogen 2.885 N/A ARG 54.A NH2 GLU 52.A OE1 no hydrogen 3.427 N/A ARG 54.A NH2 GLU 52.A OE2 no hydrogen 3.567 N/A GLN 55.A N SER 89.A O no hydrogen 3.386 N/A SER 59.A N GLN 55.A O no hydrogen 3.122 N/A SER 59.A OG PHE 56.A O no hydrogen 2.598 N/A LYS 60.A N PHE 56.A O no hydrogen 2.722 N/A LYS 60.A N GLU 57.A O no hydrogen 2.938 N/A GLN 61.A N GLU 57.A O no hydrogen 3.121 N/A GLN 61.A N GLN 58.A O no hydrogen 3.217 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.871 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.467 N/A GLU 64.A N GLN 61.A O no hydrogen 3.489 N/A GLY 66.A N THR 63.A O no hydrogen 3.032 N/A ALA 67.A N THR 63.A OG1 no hydrogen 3.177 N/A SER 69.A N ASN 65.A O no hydrogen 2.839 N/A SER 69.A OG ASN 65.A O no hydrogen 3.208 N/A SER 69.A OG GLY 66.A O no hydrogen 2.608 N/A VAL 70.A N GLY 66.A O no hydrogen 2.820 N/A LEU 71.A N ALA 67.A O no hydrogen 2.837 N/A GLN 72.A N GLU 68.A O no hydrogen 2.946 N/A VAL 73.A N SER 69.A O no hydrogen 3.355 N/A PHE 74.A N VAL 70.A O no hydrogen 3.335 N/A ARG 75.A N LEU 71.A O no hydrogen 2.957 N/A GLU 76.A N GLN 72.A O no hydrogen 2.867 N/A ALA 77.A N VAL 73.A O no hydrogen 2.879 N/A LYS 78.A N PHE 74.A O no hydrogen 2.996 N/A LYS 78.A NZ ILE 84.A O no hydrogen 3.321 N/A ALA 79.A N ARG 75.A O no hydrogen 2.984 N/A GLU 80.A N GLU 76.A O no hydrogen 2.639 N/A GLY 81.A N LYS 78.A O no hydrogen 2.998 N/A ALA 82.A N ALA 77.A O no hydrogen 3.071 N/A ILE 84.A N ALA 82.A O no hydrogen 3.006 N/A THR 85.A N LEU 49.A O no hydrogen 2.726 N/A ILE 87.A N LEU 51.A O no hydrogen 2.731 N/A SER 89.A N TRP 53.A O no hydrogen 3.005 N/A