Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4udm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 24.A OD1 no hydrogen 2.860 N/A GLY 1.A N ASP 24.A OD2 no hydrogen 2.944 N/A GLY 1.A N ARG 80.A O no hydrogen 2.919 N/A LEU 2.A N GLY 26.A O no hydrogen 3.014 N/A LYS 3.A N ASP 78.A O no hydrogen 2.946 N/A LYS 3.A NZ ASP 24.A OD1 no hydrogen 2.680 N/A LYS 3.A NZ TRP 84.A O no hydrogen 3.041 N/A LEU 4.A N SER 22.A OG no hydrogen 3.058 N/A ASP 5.A N SER 76.A O no hydrogen 2.806 N/A LEU 6.A N GLU 20.A O no hydrogen 2.886 N/A THR 7.A N PHE 74.A O no hydrogen 3.029 N/A TRP 8.A N GLY 18.A O no hydrogen 2.948 N/A PHE 9.A N GLU 72.A O no hydrogen 2.898 N/A ASP 10.A N ASP 15.A O no hydrogen 2.850 N/A LYS 11.A N ASP 70.A O no hydrogen 3.137 N/A LYS 11.A NZ ILE 68.A O no hydrogen 2.582 N/A LYS 11.A NZ SER 69.A O no hydrogen 3.090 N/A SER 12.A N ASP 10.A OD2 no hydrogen 2.705 N/A THR 13.A N ASP 10.A OD2 no hydrogen 3.045 N/A THR 13.A OG1 ASP 10.A OD2 no hydrogen 3.280 N/A GLU 14.A N ASP 10.A O no hydrogen 2.695 N/A ASP 15.A N THR 13.A OG1 no hydrogen 3.125 N/A LYS 17.A N TRP 8.A O no hydrogen 3.005 N/A LYS 17.A NZ ASN 71.A OD1 no hydrogen 2.763 N/A GLU 20.A N LEU 6.A O no hydrogen 2.797 N/A SER 22.A N LEU 4.A O no hydrogen 2.973 N/A SER 22.A OG LYS 23.A O no hydrogen 2.714 N/A PHE 25.A N LEU 2.A O no hydrogen 2.747 N/A GLY 26.A N ASP 24.A OD2 no hydrogen 3.025 N/A ASP 28.A N PHE 25.A O no hydrogen 3.162 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.811 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.521 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.417 N/A GLU 33.A N GLY 29.A O no hydrogen 3.359 N/A SER 34.A N SER 30.A O no hydrogen 2.929 N/A SER 34.A OG SER 30.A O no hydrogen 3.224 N/A SER 34.A OG VAL 31.A O no hydrogen 2.739 N/A LEU 35.A N MET 32.A O no hydrogen 3.068 N/A GLY 36.A N GLU 33.A O no hydrogen 3.106 N/A VAL 37.A N MET 32.A O no hydrogen 3.091 N/A ASN 42.A N PHE 39.A O no hydrogen 3.093 N/A ASN 42.A ND2 PRO 38.A O no hydrogen 2.673 N/A ASN 44.A N PHE 77.A O no hydrogen 2.899 N/A ASN 44.A ND2 TYR 79.A O no hydrogen 2.869 N/A PHE 48.A N VAL 75.A O no hydrogen 2.604 N/A VAL 50.A N TYR 73.A O no hydrogen 3.022 N/A TRP 54.A N ILE 51.A O no hydrogen 2.814 N/A VAL 55.A N ALA 52.A O no hydrogen 3.139 N/A LEU 58.A N VAL 55.A O no hydrogen 2.954 N/A GLN 59.A N VAL 55.A O no hydrogen 2.848 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 2.704 N/A GLN 59.A NE2 HIS 64.A O no hydrogen 2.812 N/A TYR 61.A N LEU 58.A O no hydrogen 2.907 N/A PHE 62.A N GLN 59.A O no hydrogen 3.039 N/A ASN 63.A N GLU 20.A OE2 no hydrogen 2.798 N/A HIS 64.A N GLU 20.A OE1 no hydrogen 3.134 N/A HIS 64.A NE2 TYR 73.A OH no hydrogen 2.498 N/A GLN 65.A NE2 ASN 63.A O no hydrogen 3.075 N/A ILE 66.A N GLN 59.A OE1 no hydrogen 2.708 N/A ASP 67.A N TYR 73.A OH no hydrogen 2.783 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.237 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.752 N/A SER 69.A OG ASP 70.A OD1 no hydrogen 3.426 N/A ASP 70.A N ASP 67.A O no hydrogen 2.933 N/A ASN 71.A N ASP 67.A O no hydrogen 3.112 N/A ASN 71.A ND2 TYR 73.A OH no hydrogen 2.852 N/A GLU 72.A N PHE 9.A O no hydrogen 2.884 N/A TYR 73.A OH HIS 64.A NE2 no hydrogen 2.498 N/A PHE 74.A N THR 7.A O no hydrogen 2.814 N/A VAL 75.A N PHE 48.A O no hydrogen 2.976 N/A SER 76.A N ASP 5.A O no hydrogen 2.985 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.622 N/A ASP 78.A N LYS 3.A O no hydrogen 3.068 N/A TYR 79.A N ASN 44.A OD1 no hydrogen 2.891 N/A TYR 79.A OH ASP 27.A OD1 no hydrogen 2.560 N/A ARG 80.A N GLY 1.A O no hydrogen 3.195 N/A TRP 84.A NE1 GLY 1.A O no hydrogen 2.914 N/A