Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 58.A O no hydrogen 2.836 N/A ALA 7.A N ILE 56.A O no hydrogen 3.005 N/A THR 8.A N MET 21.A O no hydrogen 2.995 N/A ILE 10.A N LYS 19.A O no hydrogen 2.924 N/A LYS 11.A N LYS 19.A O no hydrogen 3.167 N/A ILE 13.A N THR 17.A O no hydrogen 3.225 N/A ASP 14.A N THR 17.A O no hydrogen 2.846 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 3.200 N/A ASN 16.A ND2 VAL 34.A O no hydrogen 3.105 N/A THR 17.A N ASP 14.A O no hydrogen 3.249 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.764 N/A THR 17.A OG1 ASN 16.A OD1 no hydrogen 3.237 N/A VAL 18.A N PHE 29.A O no hydrogen 3.074 N/A LYS 19.A N LYS 11.A O no hydrogen 2.774 N/A LEU 20.A N MET 27.A O no hydrogen 2.931 N/A MET 21.A N THR 8.A O no hydrogen 2.571 N/A TYR 22.A N GLN 25.A O no hydrogen 2.641 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.457 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.380 N/A MET 27.A N LEU 20.A O no hydrogen 2.749 N/A PHE 29.A N VAL 18.A O no hydrogen 2.744 N/A ARG 30.A N GLY 72.A O no hydrogen 2.735 N/A ARG 30.A NE THR 17.A OG1 no hydrogen 3.087 N/A ARG 30.A NH2 THR 17.A OG1 no hydrogen 2.845 N/A LEU 31.A N ASN 16.A O no hydrogen 2.930 N/A LEU 32.A N ALA 74.A O no hydrogen 2.859 N/A ASP 35.A N LYS 94.A O no hydrogen 2.771 N/A TYR 38.A OH SER 125.A OG no hydrogen 3.347 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.849 N/A ALA 42.A N TYR 38.A O no hydrogen 2.829 N/A ALA 43.A N GLY 39.A O no hydrogen 2.916 N/A ALA 44.A N PRO 40.A O no hydrogen 2.796 N/A PHE 45.A N GLU 41.A O no hydrogen 2.743 N/A THR 46.A N ALA 42.A O no hydrogen 2.901 N/A THR 46.A OG1 GLY 15.A O no hydrogen 2.596 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.419 N/A LYS 47.A N ALA 43.A O no hydrogen 2.852 N/A LYS 47.A NZ GLU 51.A OE1 no hydrogen 2.868 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 3.142 N/A LYS 48.A N ALA 44.A O no hydrogen 2.839 N/A MET 49.A N PHE 45.A O no hydrogen 3.003 N/A VAL 50.A N THR 46.A O no hydrogen 3.075 N/A GLU 51.A N LYS 47.A O no hydrogen 3.103 N/A ASN 52.A N LYS 48.A O no hydrogen 3.095 N/A ALA 53.A N VAL 50.A O no hydrogen 3.224 N/A LYS 54.A N ASP 79.A OD1 no hydrogen 2.911 N/A LYS 55.A NZ ASP 79.A OD1 no hydrogen 3.297 N/A GLU 57.A N TYR 77.A O no hydrogen 2.754 N/A VAL 58.A N GLU 5.A O no hydrogen 2.778 N/A GLN 59.A N TYR 75.A O no hydrogen 2.833 N/A LYS 62.A N ASP 61.A OD1 no hydrogen 2.483 N/A LYS 62.A NZ GLY 101.A O no hydrogen 3.096 N/A LYS 62.A NZ ASN 103.A OD1 no hydrogen 3.362 N/A GLY 63.A N ASN 102.A OD1 no hydrogen 2.746 N/A ARG 65.A NE ASP 61.A O no hydrogen 3.140 N/A ARG 65.A NE GLY 63.A O no hydrogen 2.824 N/A ARG 65.A NH2 ASP 61.A O no hydrogen 3.042 N/A ASP 67.A N ARG 71.A O no hydrogen 2.956 N/A GLY 70.A N ASP 67.A O no hydrogen 2.812 N/A ARG 71.A N ASP 67.A OD1 no hydrogen 2.931 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 2.873 N/A ARG 71.A NH2 ASP 67.A OD2 no hydrogen 3.219 N/A GLY 72.A N VAL 28.A O no hydrogen 2.928 N/A LEU 73.A N ARG 65.A O no hydrogen 2.669 N/A ALA 74.A N ARG 30.A O no hydrogen 3.328 N/A TYR 75.A N GLN 59.A O no hydrogen 2.891 N/A TYR 75.A OH ASP 61.A OD2 no hydrogen 2.553 N/A ILE 76.A N ASN 84.A OD1 no hydrogen 2.916 N/A TYR 77.A N GLU 57.A O no hydrogen 2.721 N/A TYR 77.A OH GLN 59.A OE1 no hydrogen 2.759 N/A ALA 78.A N LYS 81.A O no hydrogen 2.715 N/A ASP 79.A N LYS 55.A O no hydrogen 2.790 N/A LYS 81.A N ALA 78.A O no hydrogen 2.766 N/A VAL 83.A N ILE 76.A O no hydrogen 2.788 N/A ASN 84.A ND2 LEU 32.A O no hydrogen 2.882 N/A ASN 84.A ND2 ALA 74.A O no hydrogen 3.359 N/A ALA 86.A N MET 82.A O no hydrogen 3.132 N/A LEU 87.A N VAL 83.A O no hydrogen 2.984 N/A VAL 88.A N ASN 84.A O no hydrogen 3.310 N/A ARG 89.A N GLU 85.A O no hydrogen 2.686 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 3.036 N/A ARG 89.A NH1 GLU 119.A OE1 no hydrogen 3.247 N/A ARG 89.A NH2 GLU 119.A OE2 no hydrogen 2.677 N/A GLN 90.A N ALA 86.A O no hydrogen 2.850 N/A GLY 91.A N VAL 88.A O no hydrogen 2.902 N/A LEU 92.A N LEU 87.A O no hydrogen 2.950 N/A LYS 94.A N ASP 35.A O no hydrogen 3.050 N/A VAL 95.A N GLU 113.A OE2 no hydrogen 2.831 N/A ALA 96.A N LEU 33.A O no hydrogen 3.115 N/A ASN 102.A N TYR 99.A O no hydrogen 2.956 N/A ASN 102.A ND2 GLN 64.A O no hydrogen 2.809 N/A ASN 102.A ND2 TYR 99.A O no hydrogen 3.018 N/A ASN 103.A N GLY 101.A O no hydrogen 3.056 N/A THR 104.A N ASP 61.A OD2 no hydrogen 2.957 N/A THR 104.A OG1 ASP 61.A OD1 no hydrogen 2.541 N/A THR 104.A OG1 ASP 61.A OD2 no hydrogen 3.452 N/A HIS 105.A N TYR 75.A OH no hydrogen 3.197 N/A HIS 105.A NE2 GLN 59.A OE1 no hydrogen 3.017 N/A GLU 106.A N ASN 103.A O no hydrogen 3.038 N/A LEU 109.A N HIS 105.A O no hydrogen 2.923 N/A ARG 110.A N GLU 106.A O no hydrogen 2.882 N/A LYS 111.A N GLN 107.A O no hydrogen 3.124 N/A ALA 112.A N HIS 108.A O no hydrogen 3.332 N/A GLU 113.A N LEU 109.A O no hydrogen 2.852 N/A ALA 114.A N ARG 110.A O no hydrogen 2.840 N/A GLN 115.A N LYS 111.A O no hydrogen 2.934 N/A GLN 115.A NE2 GLU 119.A OE2 no hydrogen 2.881 N/A ALA 116.A N ALA 112.A O no hydrogen 3.015 N/A LYS 117.A N GLU 113.A O no hydrogen 2.929 N/A LYS 118.A N ALA 114.A O no hydrogen 2.784 N/A GLU 119.A N GLN 115.A O no hydrogen 2.891 N/A GLU 119.A N ALA 116.A O no hydrogen 3.148 N/A LYS 120.A N LYS 117.A O no hydrogen 3.080 N/A LYS 120.A NZ LYS 117.A O no hydrogen 3.299 N/A LEU 121.A N ALA 116.A O no hydrogen 3.094 N/A ASN 122.A ND2 GLN 90.A O no hydrogen 2.810 N/A ILE 123.A N GLY 91.A O no hydrogen 3.215 N/A TRP 124.A N LEU 121.A O no hydrogen 2.747 N/A SER 125.A N ASN 122.A O no hydrogen 2.570 N/A SER 125.A OG TYR 38.A OH no hydrogen 3.347 N/A SER 125.A OG ASN 122.A O no hydrogen 2.581 N/A