Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ahh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD1 no hydrogen 3.519 N/A HIS 7.A N SER 3.A O no hydrogen 3.002 N/A PHE 8.A N ARG 4.A O no hydrogen 2.958 N/A LEU 9.A N TYR 5.A O no hydrogen 2.985 N/A THR 10.A N THR 6.A O no hydrogen 2.952 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.192 N/A GLN 11.A N HIS 7.A O no hydrogen 2.997 N/A HIS 12.A N PHE 8.A O no hydrogen 2.740 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.851 N/A TYR 13.A N LEU 9.A O no hydrogen 3.024 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.572 N/A ASP 14.A N ILE 45.A O no hydrogen 3.017 N/A ARG 20.A NE THR 78.A OG1 no hydrogen 3.019 N/A ARG 20.A NH1 GLN 76.A OE1 no hydrogen 3.230 N/A ARG 20.A NH2 GLN 76.A OE1 no hydrogen 2.900 N/A ARG 20.A NH2 VAL 77.A O no hydrogen 2.884 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 3.267 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.548 N/A CYS 25.A N ASP 21.A O no hydrogen 3.140 N/A CYS 25.A SG ASP 21.A O no hydrogen 4.027 N/A CYS 25.A SG THR 79.A O no hydrogen 3.949 N/A GLU 26.A N ASP 22.A O no hydrogen 2.880 N/A SER 27.A N TYR 24.A O no hydrogen 3.213 N/A ILE 28.A N TYR 24.A O no hydrogen 2.909 N/A MET 29.A N CYS 25.A O no hydrogen 2.858 N/A ARG 31.A N SER 27.A O no hydrogen 2.828 N/A ARG 32.A N ILE 28.A O no hydrogen 2.939 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.802 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.889 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.154 N/A GLY 33.A N LYS 30.A O no hydrogen 3.176 N/A LEU 34.A N MET 29.A O no hydrogen 2.948 N/A CYS 38.A N PRO 87.A O no hydrogen 2.609 N/A CYS 38.A SG PRO 87.A O no hydrogen 3.505 N/A LYS 39.A N LEU 34.A O no hydrogen 2.963 N/A LYS 39.A NZ ILE 41.A O no hydrogen 2.910 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 3.218 N/A ASN 42.A N CYS 80.A O no hydrogen 2.898 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.753 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.929 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.989 N/A PHE 44.A N THR 78.A O no hydrogen 2.946 N/A ILE 45.A N HIS 12.A O no hydrogen 2.698 N/A HIS 46.A N GLN 76.A O no hydrogen 2.958 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.822 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.836 N/A GLY 47.A N ALA 15.A O no hydrogen 3.112 N/A ASN 48.A ND2 SER 51.A OG no hydrogen 2.772 N/A ILE 52.A N LYS 49.A O no hydrogen 2.793 N/A LYS 53.A N LYS 49.A O no hydrogen 3.009 N/A ALA 54.A N ARG 50.A O no hydrogen 2.922 N/A ILE 55.A N ILE 52.A O no hydrogen 3.038 N/A CYS 56.A N LYS 53.A O no hydrogen 2.929 N/A GLU 57.A N ALA 54.A O no hydrogen 3.107 N/A ASN 60.A N ALA 54.A O no hydrogen 2.969 N/A ASN 60.A ND2 SER 51.A O no hydrogen 2.986 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 2.938 N/A ASN 62.A N ILE 70.A O no hydrogen 2.986 N/A ASN 62.A ND2 GLY 61.A O no hydrogen 2.953 N/A HIS 64.A N LEU 68.A O no hydrogen 2.843 N/A LEU 68.A N HIS 64.A O no hydrogen 3.143 N/A ARG 69.A N VAL 104.A O no hydrogen 2.679 N/A ARG 69.A NH1 ILE 55.A O no hydrogen 2.987 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 2.628 N/A ILE 70.A N ASN 62.A O no hydrogen 3.000 N/A SER 71.A N VAL 102.A O no hydrogen 2.862 N/A SER 71.A OG SER 73.A O no hydrogen 2.613 N/A LYS 72.A N ASN 60.A O no hydrogen 3.030 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.945 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.971 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.206 N/A PHE 75.A N ARG 100.A O no hydrogen 2.865 N/A VAL 77.A N GLY 98.A O no hydrogen 3.158 N/A THR 78.A N PHE 44.A O no hydrogen 3.025 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.836 N/A THR 79.A N THR 96.A O no hydrogen 2.821 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.989 N/A CYS 80.A N ASN 42.A O no hydrogen 2.767 N/A LYS 81.A N ARG 94.A O no hydrogen 2.950 N/A LYS 81.A NZ ASP 40.A OD1 no hydrogen 3.164 N/A LYS 81.A NZ ASP 40.A OD2 no hydrogen 3.458 N/A LYS 81.A NZ LEU 82.A O no hydrogen 3.078 N/A LEU 82.A N ASP 40.A O no hydrogen 2.814 N/A HIS 83.A N GLN 92.A O no hydrogen 2.703 N/A SER 86.A OG TRP 88.A O no hydrogen 2.921 N/A TRP 88.A N SER 86.A OG no hydrogen 2.813 N/A CYS 91.A SG THR 35.A O no hydrogen 3.676 N/A GLN 92.A NE2 PRO 90.A O no hydrogen 3.630 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.382 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.704 N/A ARG 94.A N LYS 81.A O no hydrogen 2.946 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.832 N/A THR 96.A N THR 79.A O no hydrogen 2.878 N/A GLY 98.A N VAL 77.A O no hydrogen 2.873 N/A ARG 100.A N PHE 75.A O no hydrogen 3.193 N/A ARG 100.A NH1 ASN 101.A O no hydrogen 3.559 N/A ARG 100.A NH1 ASN 101.A OD1 no hydrogen 2.942 N/A ASN 101.A ND2 SER 71.A O no hydrogen 2.992 N/A VAL 102.A N SER 71.A OG no hydrogen 3.154 N/A VAL 104.A N ARG 69.A O no hydrogen 2.824 N/A ALA 105.A N HIS 113.A O no hydrogen 2.955 N/A GLU 107.A N LEU 110.A O no hydrogen 2.849 N/A LEU 110.A N GLU 107.A O no hydrogen 3.027 N/A VAL 112.A N ALA 105.A O no hydrogen 2.865 N/A ASP 115.A N VAL 103.A O no hydrogen 2.938 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 3.012 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.939 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.490 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.083 N/A PHE 119.A N GLN 116.A O no hydrogen 3.024 N/A ARG 120.A N SER 117.A O no hydrogen 3.230 N/A