Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 22.A O no hydrogen 2.834 N/A THR 5.A N HIS 8.A ND1 no hydrogen 3.051 N/A ALA 7.A N THR 5.A OG1 no hydrogen 3.244 N/A HIS 8.A N THR 5.A O no hydrogen 2.931 N/A ASN 9.A N LYS 6.A O no hydrogen 3.079 N/A ASN 9.A ND2 ARG 101.A O no hydrogen 3.172 N/A GLY 10.A N THR 103.A O no hydrogen 2.636 N/A ALA 11.A N HIS 8.A O no hydrogen 2.996 N/A LEU 13.A N TYR 105.A O no hydrogen 2.876 N/A VAL 15.A N LYS 107.A O no hydrogen 2.938 N/A ALA 16.A N GLU 19.A OE1 no hydrogen 2.990 N/A GLY 18.A N VAL 76.A O no hydrogen 2.651 N/A GLU 19.A N ALA 16.A O no hydrogen 3.115 N/A VAL 21.A N VAL 74.A O no hydrogen 2.828 N/A GLU 22.A N HIS 2.A O no hydrogen 2.839 N/A ILE 23.A N PHE 72.A O no hydrogen 2.870 N/A GLN 24.A N VAL 4.A O no hydrogen 2.879 N/A LEU 25.A N GLU 70.A O no hydrogen 3.023 N/A SER 27.A N GLY 68.A O no hydrogen 3.067 N/A SER 27.A OG GLU 70.A OE2 no hydrogen 2.696 N/A ASN 28.A N TYR 88.A OH no hydrogen 2.929 N/A ASN 28.A ND2 GLY 65.A O no hydrogen 2.888 N/A THR 30.A N ASN 28.A OD1 no hydrogen 3.037 N/A THR 30.A OG1 ASN 28.A OD1 no hydrogen 2.567 N/A THR 31.A N ASN 28.A O no hydrogen 3.008 N/A THR 31.A OG1 ASN 28.A O no hydrogen 2.630 N/A GLY 32.A N PRO 29.A O no hydrogen 2.968 N/A ALA 34.A N MET 89.A O no hydrogen 2.937 N/A TRP 35.A N GLU 70.A OE2 no hydrogen 2.923 N/A TRP 35.A NE1 PRO 26.A O no hydrogen 2.812 N/A TYR 36.A N THR 87.A O no hydrogen 2.991 N/A PHE 37.A N THR 41.A O no hydrogen 2.818 N/A GLY 40.A N PHE 37.A O no hydrogen 2.980 N/A THR 41.A N PHE 37.A O no hydrogen 3.490 N/A LYS 42.A NZ TRP 35.A O no hydrogen 2.746 N/A LYS 42.A NZ GLU 70.A OE1 no hydrogen 2.801 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.058 N/A SER 44.A OG ASN 46.A O no hydrogen 2.921 N/A SER 44.A OG PHE 50.A O no hydrogen 2.621 N/A ASN 46.A N SER 44.A OG no hydrogen 3.086 N/A MET 49.A N ASN 46.A O no hydrogen 3.065 N/A PHE 50.A N ASN 46.A O no hydrogen 3.135 N/A THR 51.A N THR 75.A O no hydrogen 2.931 N/A GLU 53.A N HIS 73.A O no hydrogen 2.863 N/A ASN 54.A ND2 GLU 70.A OE1 no hydrogen 2.969 N/A ASN 54.A ND2 HIS 71.A O no hydrogen 3.581 N/A LYS 55.A N HIS 71.A O no hydrogen 2.963 N/A PHE 57.A N THR 69.A O no hydrogen 2.838 N/A LEU 63.A N SER 61.A OG no hydrogen 2.943 N/A GLY 68.A N SER 27.A O no hydrogen 2.898 N/A THR 69.A N PHE 57.A O no hydrogen 3.141 N/A THR 69.A OG1.B LEU 25.A O no hydrogen 3.203 N/A GLU 70.A N LEU 25.A O no hydrogen 2.869 N/A HIS 71.A N LYS 55.A O no hydrogen 2.824 N/A PHE 72.A N ILE 23.A O no hydrogen 2.878 N/A HIS 73.A N GLU 53.A O no hydrogen 2.741 N/A VAL 74.A N VAL 21.A O no hydrogen 2.865 N/A THR 75.A N THR 51.A O no hydrogen 2.920 N/A LYS 77.A N MET 49.A O no hydrogen 2.859 N/A GLY 80.A N ALA 108.A O no hydrogen 2.863 N/A HIS 82.A N LEU 106.A O no hydrogen 2.794 N/A HIS 82.A NE2 ALA 78.A O no hydrogen 2.807 N/A VAL 84.A N VAL 104.A O no hydrogen 2.911 N/A LEU 86.A N PHE 102.A O no hydrogen 2.803 N/A THR 87.A N TYR 36.A O no hydrogen 2.922 N/A TYR 88.A N GLU 100.A O no hydrogen 2.866 N/A MET 89.A N ALA 34.A O no hydrogen 2.993 N/A ARG 90.A NE THR 31.A O no hydrogen 2.926 N/A ARG 90.A NH2 THR 31.A O no hydrogen 2.846 N/A THR 93.A N ARG 90.A O no hydrogen 3.063 N/A GLY 94.A N ARG 90.A O no hydrogen 2.890 N/A SER 96.A N SER 99.A OG no hydrogen 2.936 N/A SER 99.A N SER 96.A O no hydrogen 3.105 N/A SER 99.A OG SER 96.A O no hydrogen 3.362 N/A ARG 101.A NH1 SER 96.A O no hydrogen 3.000 N/A ARG 101.A NH1 HIS 97.A O no hydrogen 3.434 N/A ARG 101.A NH2 SER 96.A O no hydrogen 3.053 N/A PHE 102.A N LEU 86.A O no hydrogen 2.938 N/A THR 103.A N ASN 9.A OD1 no hydrogen 2.957 N/A THR 103.A OG1 ASN 85.A OD1.A no hydrogen 2.376 N/A THR 103.A OG1 ASN 85.A OD1.B no hydrogen 3.266 N/A VAL 104.A N VAL 84.A O no hydrogen 3.134 N/A TYR 105.A N ALA 11.A O no hydrogen 2.971 N/A LEU 106.A N HIS 82.A O no hydrogen 2.798 N/A LYS 107.A N LEU 13.A O no hydrogen 2.803 N/A ALA 108.A N GLY 80.A O no hydrogen 2.892 N/A