Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qd2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE PHE 4.A O no hydrogen 3.257 N/A ARG 2.A NH2 LEU 5.A O no hydrogen 2.960 N/A ARG 2.A NH2 ASN 7.A OD1 no hydrogen 2.782 N/A GLY 8.A N VAL 44.A O no hydrogen 3.179 N/A TYR 10.A N TRP 42.A O no hydrogen 2.731 N/A TYR 10.A OH PRO 6.A O no hydrogen 2.666 N/A ASN 11.A N GLU 141.A O no hydrogen 2.796 N/A LYS 13.A N LYS 139.A O no hydrogen 2.888 N/A LYS 13.A NZ GLY 18.A O no hydrogen 3.362 N/A LYS 13.A NZ GLU 141.A OE1 no hydrogen 3.057 N/A ILE 15.A N MET 137.A O no hydrogen 3.326 N/A PHE 16.A N SER 14.A OG no hydrogen 3.193 N/A SER 19.A N SER 17.A OG no hydrogen 3.065 N/A SER 19.A OG SER 17.A OG no hydrogen 3.174 N/A TYR 21.A N SER 32.A O no hydrogen 2.580 N/A LEU 22.A N ILE 12.A O no hydrogen 2.939 N/A ASN 23.A N THR 30.A O no hydrogen 2.947 N/A VAL 25.A N SER 28.A O no hydrogen 2.842 N/A SER 28.A N VAL 25.A O no hydrogen 2.922 N/A THR 30.A N ASN 23.A O no hydrogen 3.173 N/A THR 30.A OG1 GLN 121.A O no hydrogen 2.662 N/A SER 32.A N TYR 21.A O no hydrogen 2.831 N/A SER 32.A OG ASN 23.A OD1 no hydrogen 3.252 N/A SER 35.A N GLN 40.A OE1 no hydrogen 2.892 N/A GLN 40.A N ALA 37.A O no hydrogen 3.184 N/A GLN 40.A NE2 ASN 33.A O no hydrogen 2.688 N/A LYS 41.A N ASN 38.A O no hydrogen 3.103 N/A TRP 42.A N TYR 10.A O no hydrogen 2.905 N/A TRP 42.A NE1 LEU 22.A O no hydrogen 3.067 N/A ASN 43.A N SER 56.A O no hydrogen 2.757 N/A VAL 44.A N GLY 8.A O no hydrogen 2.792 N/A GLU 45.A N LYS 54.A O no hydrogen 2.922 N/A TYR 46.A N ASN 7.A OD1 no hydrogen 2.927 N/A MET 47.A N CYS 52.A O no hydrogen 2.773 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.525 N/A CYS 52.A N MET 47.A O no hydrogen 3.287 N/A CYS 52.A SG ASN 50.A O no hydrogen 3.955 N/A PHE 53.A N TRP 84.A O no hydrogen 2.887 N/A LYS 54.A N GLU 45.A O no hydrogen 2.877 N/A LYS 54.A NZ TYR 64.A OH no hydrogen 3.565 N/A SER 56.A N ASN 43.A O no hydrogen 2.941 N/A ASN 57.A N LYS 63.A O no hydrogen 3.193 N/A ASN 57.A ND2 ASN 39.A O no hydrogen 2.833 N/A VAL 58.A N LYS 41.A O no hydrogen 3.166 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 3.050 N/A LYS 63.A N GLU 60.A O no hydrogen 2.965 N/A TYR 64.A N ASP 76.A O no hydrogen 2.729 N/A LEU 65.A N ILE 55.A O no hydrogen 2.879 N/A SER 66.A N SER 74.A O no hydrogen 2.736 N/A TYR 67.A N SER 66.A OG no hydrogen 2.625 N/A ASP 68.A N PHE 72.A O no hydrogen 3.051 N/A PHE 70.A N ASP 68.A OD1 no hydrogen 2.864 N/A PHE 72.A N ASP 68.A OD1 no hydrogen 3.068 N/A ILE 73.A N LEU 123.A O no hydrogen 2.953 N/A SER 74.A N SER 66.A O no hydrogen 2.812 N/A ASP 76.A N TYR 64.A O no hydrogen 3.076 N/A SER 77.A N ASP 76.A OD1 no hydrogen 2.728 N/A ARG 81.A N SER 79.A OG no hydrogen 3.414 N/A ARG 81.A NH1 TYR 67.A O no hydrogen 2.924 N/A ARG 81.A NH1 ASN 69.A OD1 no hydrogen 2.952 N/A ARG 81.A NH2 ASN 69.A OD1 no hydrogen 2.688 N/A CYS 82.A N SER 79.A O no hydrogen 2.887 N/A CYS 82.A SG SER 77.A O no hydrogen 3.674 N/A TYR 83.A N ASN 80.A O no hydrogen 3.362 N/A TRP 84.A N PHE 53.A O no hydrogen 2.970 N/A TRP 84.A NE1 LEU 65.A O no hydrogen 2.995 N/A PHE 85.A N LEU 97.A O no hydrogen 2.723 N/A ILE 87.A N ILE 95.A O no hydrogen 2.783 N/A LYS 88.A NZ ALA 90.A O no hydrogen 3.567 N/A ILE 89.A N THR 93.A O no hydrogen 2.939 N/A THR 93.A N ALA 90.A O no hydrogen 3.189 N/A THR 93.A OG1 VAL 91.A O no hydrogen 3.150 N/A TYR 94.A N PHE 138.A O no hydrogen 2.783 N/A ILE 95.A N ILE 87.A O no hydrogen 2.827 N/A LEU 97.A N PHE 85.A O no hydrogen 3.336 N/A SER 98.A N TYR 107.A O no hydrogen 2.920 N/A SER 98.A OG ASN 100.A O no hydrogen 3.255 N/A LEU 99.A N TYR 83.A O no hydrogen 2.834 N/A LYS 101.A NZ ASP 106.A OD2 no hydrogen 3.124 N/A VAL 102.A N LEU 105.A O no hydrogen 2.911 N/A ASN 103.A ND2 TYR 107.A OH no hydrogen 3.213 N/A LEU 105.A N VAL 102.A O no hydrogen 3.010 N/A ALA 108.A N LEU 126.A O no hydrogen 2.808 N/A TRP 109.A N MET 96.A O no hydrogen 3.167 N/A ASP 110.A N LEU 124.A O no hydrogen 2.812 N/A ILE 111.A N ASN 135.A O no hydrogen 2.890 N/A THR 114.A N ASN 117.A O no hydrogen 2.830 N/A GLU 116.A N ASP 113.A OD2 no hydrogen 2.559 N/A ASN 117.A N THR 114.A O no hydrogen 3.169 N/A LEU 119.A N ASN 117.A OD1 no hydrogen 2.903 N/A GLN 121.A N ILE 118.A O no hydrogen 3.167 N/A LEU 123.A N LEU 29.A O no hydrogen 2.711 N/A LEU 124.A N ASP 110.A O no hydrogen 2.823 N/A LEU 125.A N GLY 71.A O no hydrogen 2.848 N/A LEU 126.A N ALA 108.A O no hydrogen 2.987 N/A ASN 128.A N ASP 106.A O no hydrogen 2.834 N/A ASN 128.A ND2 ASP 130.A O no hydrogen 2.988 N/A ASN 128.A ND2 GLN 136.A OE1 no hydrogen 2.708 N/A TYR 132.A N ASP 130.A OD1 no hydrogen 3.147 N/A ASN 135.A N ASN 133.A OD1 no hydrogen 3.013 N/A ASN 135.A ND2 ILE 111.A O no hydrogen 2.924 N/A ASN 135.A ND2 ASP 113.A OD1 no hydrogen 2.954 N/A GLN 136.A N ASN 133.A O no hydrogen 3.040 N/A GLN 136.A NE2 ASP 110.A OD2 no hydrogen 3.024 N/A GLN 136.A NE2 PRO 127.A O no hydrogen 2.914 N/A MET 137.A N SER 134.A O no hydrogen 3.032 N/A PHE 138.A N TYR 94.A O no hydrogen 2.971 N/A LYS 139.A N LYS 13.A O no hydrogen 2.765 N/A LEU 140.A N ASN 92.A O no hydrogen 2.970 N/A GLU 141.A N ASN 11.A O no hydrogen 2.926 N/A