Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 82.A O no hydrogen 3.191 N/A ASN 4.A ND2 THR 84.A O no hydrogen 2.366 N/A THR 6.A N ASN 4.A OD1 no hydrogen 3.149 N/A THR 6.A OG1 SER 86.A OG no hydrogen 2.248 N/A ILE 7.A N VAL 52.A O no hydrogen 3.005 N/A TYR 8.A N GLN 80.A O no hydrogen 2.648 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.233 N/A ILE 9.A N ALA 50.A O no hydrogen 2.944 N/A ASN 10.A N ARG 78.A O no hydrogen 3.231 N/A ASN 11.A ND2 PRO 76.A O no hydrogen 2.517 N/A LEU 12.A N GLY 48.A O no hydrogen 3.118 N/A ASN 13.A ND2 TYR 73.A O no hydrogen 3.106 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.365 N/A ILE 16.A N ASN 13.A O no hydrogen 3.500 N/A LYS 18.A NZ VAL 40.A O no hydrogen 2.882 N/A LEU 21.A N LYS 17.A O no hydrogen 2.883 N/A LYS 22.A N LYS 18.A O no hydrogen 2.952 N/A LYS 22.A NZ ILE 38.A O no hydrogen 2.608 N/A LYS 23.A N ASP 19.A O no hydrogen 2.915 N/A SER 24.A N GLU 20.A O no hydrogen 2.766 N/A SER 24.A OG GLU 20.A O no hydrogen 2.943 N/A SER 24.A OG TYR 73.A OH no hydrogen 2.743 N/A LEU 25.A N LEU 21.A O no hydrogen 2.810 N/A TYR 26.A N LYS 22.A O no hydrogen 3.124 N/A ALA 27.A N LYS 23.A O no hydrogen 3.049 N/A ILE 28.A N LEU 25.A O no hydrogen 2.928 N/A PHE 29.A N LEU 25.A O no hydrogen 2.867 N/A SER 30.A N TYR 26.A O no hydrogen 3.076 N/A SER 30.A OG TYR 26.A O no hydrogen 2.959 N/A GLN 31.A NE2 ILE 28.A O no hydrogen 2.780 N/A PHE 32.A N PHE 29.A O no hydrogen 3.429 N/A GLY 33.A N SER 30.A O no hydrogen 3.394 N/A LEU 36.A N ILE 53.A O no hydrogen 2.706 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.849 N/A LEU 39.A N PHE 51.A O no hydrogen 2.864 N/A SER 41.A OG SER 43.A OG no hydrogen 2.691 N/A ARG 42.A NE GLU 14.A O no hydrogen 3.475 N/A ARG 42.A NE ILE 16.A O no hydrogen 2.901 N/A SER 43.A N SER 41.A OG no hydrogen 3.399 N/A SER 43.A OG SER 41.A OG no hydrogen 2.691 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 2.908 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 3.518 N/A ALA 50.A N ILE 9.A O no hydrogen 2.889 N/A PHE 51.A N LEU 39.A O no hydrogen 3.051 N/A VAL 52.A N ILE 7.A O no hydrogen 3.168 N/A ILE 53.A N ASP 37.A O no hydrogen 2.890 N/A PHE 54.A N HIS 5.A O no hydrogen 3.077 N/A LYS 55.A N GLN 34.A O no hydrogen 3.095 N/A SER 59.A OG PHE 32.A O no hydrogen 2.763 N/A ALA 60.A N GLU 56.A O no hydrogen 3.394 N/A THR 61.A N VAL 57.A O no hydrogen 2.682 N/A THR 61.A OG1 VAL 57.A O no hydrogen 3.070 N/A THR 61.A OG1 TYR 81.A OH no hydrogen 2.975 N/A ASN 62.A N SER 58.A O no hydrogen 3.064 N/A ALA 63.A N SER 59.A O no hydrogen 2.827 N/A LEU 64.A N ALA 60.A O no hydrogen 2.999 N/A ARG 65.A N THR 61.A O no hydrogen 2.816 N/A ARG 65.A NH1 ASN 62.A OD1 no hydrogen 2.386 N/A SER 66.A N ASN 62.A O no hydrogen 2.760 N/A SER 66.A OG ASN 62.A O no hydrogen 3.047 N/A SER 66.A OG ASN 62.A OD1 no hydrogen 2.951 N/A MET 67.A N ALA 63.A O no hydrogen 3.001 N/A GLN 68.A NE2 ILE 79.A O no hydrogen 2.767 N/A GLY 69.A N GLN 68.A OE1 no hydrogen 3.215 N/A PHE 70.A N MET 67.A O no hydrogen 3.148 N/A PHE 72.A N LYS 75.A O no hydrogen 2.818 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 3.085 N/A TYR 73.A OH SER 24.A OG no hydrogen 2.743 N/A LYS 75.A N PHE 72.A O no hydrogen 3.289 N/A LYS 75.A NZ ASN 11.A OD1 no hydrogen 3.559 N/A MET 77.A N PHE 70.A O no hydrogen 2.985 N/A ARG 78.A N ASN 10.A O no hydrogen 3.103 N/A ILE 79.A N GLN 68.A OE1 no hydrogen 2.967 N/A GLN 80.A N TYR 8.A O no hydrogen 2.759 N/A TYR 81.A OH THR 61.A OG1 no hydrogen 2.975 N/A ALA 82.A N THR 6.A O no hydrogen 3.221 N/A ALA 90.A N SER 86.A O no hydrogen 2.624 N/A LYS 91.A N ASP 87.A O no hydrogen 3.166 N/A LYS 93.A N ILE 89.A O no hydrogen 3.294 N/A GLY 94.A N ALA 90.A O no hydrogen 2.358 N/A