Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A O no hydrogen 3.025 N/A THR 4.A OG1 ASP 1.A O no hydrogen 3.014 N/A LYS 5.A NZ ASP 9.A OD2 no hydrogen 2.992 N/A ASP 6.A N HIS 2.A O no hydrogen 2.862 N/A TYR 7.A N ILE 3.A O no hydrogen 3.308 N/A TYR 7.A N THR 4.A O no hydrogen 3.182 N/A HIS 8.A N THR 4.A O no hydrogen 3.451 N/A HIS 8.A ND1 THR 4.A O no hydrogen 3.166 N/A ASP 9.A N LYS 5.A O no hydrogen 2.774 N/A ILE 11.A N TYR 7.A O no hydrogen 2.862 N/A ALA 12.A N HIS 8.A O no hydrogen 3.379 N/A GLU 13.A N HIS 10.A O no hydrogen 2.782 N/A SER 15.A N ILE 11.A O no hydrogen 3.087 N/A LEU 18.A N SER 15.A O no hydrogen 3.367 N/A VAL 19.A N SER 15.A O no hydrogen 3.227 N/A ALA 20.A N ALA 16.A O no hydrogen 3.250 N/A SER 23.A N ALA 20.A O no hydrogen 2.904 N/A SER 23.A OG ALA 20.A O no hydrogen 2.970 N/A LEU 24.A N ILE 21.A O no hydrogen 2.994 N/A ASP 26.A N ASP 22.A O no hydrogen 3.048 N/A LYS 27.A N SER 23.A O no hydrogen 3.048 N/A LEU 28.A N LEU 24.A O no hydrogen 3.056 N/A LEU 29.A N PHE 25.A O no hydrogen 2.799 N/A SER 30.A N ASP 26.A O no hydrogen 3.236 N/A SER 30.A OG ASP 26.A O no hydrogen 2.644 N/A SER 30.A OG ASP 26.A OD1 no hydrogen 2.956 N/A LYS 31.A N LEU 28.A O no hydrogen 2.937 N/A TYR 32.A N LEU 29.A O no hydrogen 3.251 N/A TYR 32.A OH ASP 101.A OD2 no hydrogen 2.920 N/A SER 40.A N ASP 101.A OD1 no hydrogen 2.918 N/A SER 40.A OG ASP 101.A OD2 no hydrogen 2.651 N/A PHE 43.A N SER 40.A OG no hydrogen 3.267 N/A ARG 44.A N SER 40.A O no hydrogen 2.884 N/A ARG 44.A NH1 PRO 39.A O no hydrogen 2.927 N/A ASN 45.A N PRO 41.A O no hydrogen 2.961 N/A ILE 46.A N CYS 42.A O no hydrogen 3.081 N/A CYS 47.A N PHE 43.A O no hydrogen 2.976 N/A CYS 47.A SG PHE 43.A O no hydrogen 3.400 N/A LYS 48.A N ARG 44.A O no hydrogen 3.103 N/A GLN 49.A N ASN 45.A O no hydrogen 3.119 N/A GLN 49.A N ILE 46.A O no hydrogen 3.184 N/A THR 50.A OG1 CYS 47.A O no hydrogen 2.778 N/A LYS 51.A N LYS 48.A O no hydrogen 3.124 N/A HIS 52.A NE2 LYS 113.A O no hydrogen 3.030 N/A GLU 53.A N THR 50.A O no hydrogen 3.093 N/A ALA 54.A N LYS 51.A O no hydrogen 3.192 N/A PHE 56.A N HIS 52.A O no hydrogen 3.020 N/A LEU 58.A N ILE 55.A O no hydrogen 2.865 N/A LEU 59.A N ILE 55.A O no hydrogen 2.865 N/A THR 64.A N PRO 60.A O no hydrogen 3.012 N/A THR 64.A OG1 PRO 60.A O no hydrogen 3.466 N/A GLN 65.A N GLU 61.A O no hydrogen 2.847 N/A GLN 65.A NE2 GLY 114.A O no hydrogen 2.828 N/A PHE 67.A N THR 64.A O no hydrogen 3.124 N/A LEU 68.A N GLN 65.A O no hydrogen 3.088 N/A ILE 70.A N LEU 66.A O no hydrogen 3.071 N/A ASN 71.A N PHE 67.A O no hydrogen 2.956 N/A ASN 71.A ND2 LEU 120.A O no hydrogen 3.239 N/A ALA 72.A N LEU 68.A O no hydrogen 2.935 N/A SER 73.A N ARG 69.A O no hydrogen 3.125 N/A SER 73.A OG ASP 22.A OD1 no hydrogen 2.855 N/A TYR 74.A N ILE 70.A O no hydrogen 2.944 N/A LYS 75.A N ASN 71.A O no hydrogen 2.895 N/A LYS 75.A NZ LEU 120.A O no hydrogen 2.876 N/A LYS 75.A NZ ASN 121.A O no hydrogen 3.248 N/A LYS 75.A NZ GLU 123.A OE1 no hydrogen 2.763 N/A LEU 76.A N ALA 72.A O no hydrogen 2.981 N/A HIS 77.A N SER 73.A O no hydrogen 3.056 N/A HIS 77.A NE2 ASP 22.A OD1 no hydrogen 2.727 N/A LEU 78.A N TYR 74.A O no hydrogen 2.952 N/A LYS 79.A N LYS 75.A O no hydrogen 2.931 N/A LYS 79.A NZ GLU 123.A O no hydrogen 2.944 N/A LYS 80.A N LEU 76.A O no hydrogen 3.190 N/A GLN 81.A N HIS 77.A O no hydrogen 3.048 N/A LEU 82.A N LEU 78.A O no hydrogen 2.903 N/A SER 83.A N LYS 79.A O no hydrogen 2.994 N/A HIS 84.A N LYS 80.A O no hydrogen 2.990 N/A LEU 85.A N GLN 81.A O no hydrogen 2.690 N/A ASN 86.A N SER 83.A O no hydrogen 3.064 N/A VAL 87.A N LEU 82.A O no hydrogen 2.871 N/A ASN 89.A ND2 ASN 95.A OD1 no hydrogen 3.051 N/A ASP 90.A N ILE 88.A O no hydrogen 2.953 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.970 N/A GLN 94.A NE2 VAL 34.A O no hydrogen 3.403 N/A GLY 96.A N GLY 92.A O no hydrogen 2.922 N/A LEU 97.A N PRO 93.A O no hydrogen 3.089 N/A VAL 98.A N GLN 94.A O no hydrogen 3.191 N/A THR 99.A N ASN 95.A O no hydrogen 2.971 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.758 N/A THR 99.A OG1 ASN 95.A OD1 no hydrogen 3.503 N/A ALA 100.A N GLY 96.A O no hydrogen 2.859 N/A ASP 101.A N LEU 97.A O no hydrogen 2.890 N/A VAL 102.A N VAL 98.A O no hydrogen 2.798 N/A ALA 103.A N THR 99.A O no hydrogen 3.007 N/A PHE 104.A N ALA 100.A O no hydrogen 3.131 N/A TYR 105.A N ASP 101.A O no hydrogen 3.150 N/A TYR 105.A OH ASN 71.A OD1 no hydrogen 2.708 N/A THR 106.A N VAL 102.A O no hydrogen 2.937 N/A THR 106.A OG1 ALA 103.A O no hydrogen 3.553 N/A GLY 107.A N ALA 103.A O no hydrogen 2.960 N/A ASN 108.A N PHE 104.A O no hydrogen 2.924 N/A ASN 108.A ND2 CYS 47.A O no hydrogen 3.658 N/A LEU 109.A N TYR 105.A O no hydrogen 2.938 N/A GLN 110.A N THR 106.A O no hydrogen 2.848 N/A GLN 110.A NE2 GLY 107.A O no hydrogen 2.988 N/A ALA 111.A N ASN 108.A O no hydrogen 3.091 N/A LEU 112.A N LEU 109.A O no hydrogen 3.267 N/A LEU 115.A N LEU 112.A O no hydrogen 2.968 N/A LEU 118.A N LEU 115.A O no hydrogen 3.348 N/A GLU 123.A N ASN 121.A O no hydrogen 3.254 N/A TRP 125.A N ALA 122.A O no hydrogen 3.017 N/A