Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 4.A OE2 no hydrogen 2.739 N/A THR 5.A OG1 GLU 4.A OE2 no hydrogen 2.939 N/A VAL 6.A N LEU 21.A O no hydrogen 3.002 N/A LEU 8.A N LEU 19.A O no hydrogen 2.841 N/A ILE 11.A N GLN 17.A O no hydrogen 2.850 N/A LYS 13.A NZ ASP 14.A OD1 no hydrogen 2.886 N/A GLY 15.A N GLY 12.A O no hydrogen 2.862 N/A LYS 16.A NZ ASP 14.A O no hydrogen 2.859 N/A GLN 17.A N ILE 11.A O no hydrogen 2.888 N/A LEU 19.A N LEU 8.A O no hydrogen 2.912 N/A VAL 20.A N GLN 37.A OE1 no hydrogen 2.811 N/A LEU 21.A N VAL 6.A O no hydrogen 2.855 N/A ASN 22.A N SER 36.A O no hydrogen 2.678 N/A ASN 22.A ND2 SER 36.A O no hydrogen 3.639 N/A ARG 24.A N SER 34.A O no hydrogen 3.206 N/A ARG 24.A NH2 THR 5.A OG1 no hydrogen 2.640 N/A ARG 24.A NH2 ASN 22.A OD1 no hydrogen 3.002 N/A ASN 27.A N VAL 32.A O no hydrogen 2.779 N/A THR 29.A N ASN 27.A OD1 no hydrogen 2.807 N/A ASN 30.A N ASN 27.A OD1 no hydrogen 3.008 N/A GLY 31.A N ASN 27.A O no hydrogen 2.685 N/A ALA 33.A N VAL 50.A O no hydrogen 2.767 N/A SER 34.A N GLY 25.A O no hydrogen 3.101 N/A LEU 35.A N VAL 48.A O no hydrogen 2.802 N/A SER 36.A N ASN 22.A O no hydrogen 2.973 N/A SER 36.A N SER 34.A O no hydrogen 2.955 N/A GLN 37.A N ALA 43.A O no hydrogen 3.307 N/A GLN 37.A NE2 LYS 46.A O no hydrogen 3.057 N/A ALA 38.A N VAL 20.A O no hydrogen 2.887 N/A ALA 43.A N GLY 39.A O no hydrogen 2.701 N/A LEU 44.A N VAL 41.A O no hydrogen 2.880 N/A ARG 47.A N GLN 69.A O no hydrogen 2.903 N/A ARG 47.A NE GLN 69.A OE1 no hydrogen 2.937 N/A ARG 47.A NH2 GLN 69.A OE1 no hydrogen 2.888 N/A VAL 48.A N LEU 35.A O no hydrogen 3.212 N/A THR 49.A N LYS 67.A O no hydrogen 2.890 N/A VAL 50.A N ALA 33.A O no hydrogen 3.028 N/A SER 51.A N GLN 65.A O no hydrogen 3.024 N/A SER 51.A OG ASN 30.A O no hydrogen 2.776 N/A SER 51.A OG GLY 31.A O no hydrogen 3.056 N/A SER 53.A N LYS 63.A O no hydrogen 2.989 N/A SER 53.A OG LYS 63.A O no hydrogen 3.301 N/A GLN 54.A NE2 VAL 52.A O no hydrogen 3.573 N/A SER 56.A N GLN 54.A O no hydrogen 2.735 N/A SER 56.A OG GLN 54.A O no hydrogen 3.475 N/A ARG 57.A NH1 SER 56.A O no hydrogen 2.996 N/A ARG 59.A N ARG 57.A O no hydrogen 2.690 N/A ARG 59.A NH1 ASN 58.A O no hydrogen 2.942 N/A LYS 60.A N ARG 57.A O no hydrogen 2.951 N/A LYS 60.A NZ ASN 58.A OD1 no hydrogen 3.133 N/A TYR 62.A N PHE 96.A O no hydrogen 3.070 N/A TYR 62.A OH THR 97.A O no hydrogen 3.017 N/A LYS 63.A N SER 53.A OG no hydrogen 2.782 N/A VAL 64.A N PHE 94.A O no hydrogen 2.764 N/A GLN 65.A N SER 51.A O no hydrogen 2.795 N/A VAL 66.A N VAL 92.A O no hydrogen 3.045 N/A LYS 67.A N THR 49.A O no hydrogen 2.900 N/A LYS 67.A NZ GLN 65.A OE1 no hydrogen 3.483 N/A LYS 67.A NZ ASP 91.A OD1 no hydrogen 2.933 N/A LYS 67.A NZ ASP 91.A OD2 no hydrogen 2.434 N/A ILE 68.A N ALA 90.A O no hydrogen 2.834 N/A GLN 69.A N ARG 47.A O no hydrogen 2.798 N/A ASN 70.A N ALA 88.A O no hydrogen 2.772 N/A THR 72.A N ARG 86.A O no hydrogen 2.763 N/A CYS 74.A N SER 83.A O no hydrogen 2.994 N/A ASN 77.A N ASP 81.A O no hydrogen 2.916 N/A SER 79.A N ASN 77.A OD1 no hydrogen 2.922 N/A SER 79.A OG ASN 77.A OD1 no hydrogen 3.089 N/A CYS 80.A N ASN 77.A O no hydrogen 2.868 N/A ASP 81.A N ASN 77.A O no hydrogen 3.341 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.858 N/A SER 83.A OG THR 75.A O no hydrogen 2.771 N/A SER 83.A OG ASP 81.A O no hydrogen 3.468 N/A THR 85.A N THR 72.A O no hydrogen 2.958 N/A THR 85.A OG1 SER 83.A O no hydrogen 3.300 N/A ARG 86.A N THR 72.A O no hydrogen 3.299 N/A ALA 88.A N ASN 70.A O no hydrogen 3.022 N/A ALA 90.A N ILE 68.A O no hydrogen 2.981 N/A VAL 92.A N VAL 66.A O no hydrogen 2.998 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 3.043 N/A PHE 94.A N VAL 64.A O no hydrogen 2.918 N/A SER 95.A N TYR 62.A O no hydrogen 3.104 N/A PHE 96.A N TYR 62.A O no hydrogen 3.162 N/A THR 97.A OG1 ASN 61.A OD1 no hydrogen 2.691 N/A GLN 98.A N THR 97.A OG1 no hydrogen 2.608 N/A GLN 98.A NE2 LYS 60.A O no hydrogen 2.951 N/A SER 100.A N THR 97.A O no hydrogen 3.129 N/A SER 100.A OG TYR 62.A OH no hydrogen 3.049 N/A SER 100.A OG THR 97.A O no hydrogen 2.804 N/A GLU 103.A N ASP 102.A OD1 no hydrogen 2.687 N/A GLU 104.A N THR 101.A O no hydrogen 3.040 N/A ARG 105.A N THR 101.A O no hydrogen 3.064 N/A ARG 105.A NH1 SER 100.A OG no hydrogen 3.009 N/A ALA 106.A N ASP 102.A O no hydrogen 2.828 N/A PHE 107.A N GLU 103.A O no hydrogen 2.886 N/A VAL 108.A N GLU 104.A O no hydrogen 2.979 N/A ARG 109.A N ARG 105.A O no hydrogen 3.029 N/A THR 110.A N ALA 106.A O no hydrogen 2.855 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.949 N/A THR 110.A OG1 PHE 107.A O no hydrogen 3.075 N/A GLU 111.A N PHE 107.A O no hydrogen 2.719 N/A LEU 112.A N VAL 108.A O no hydrogen 3.181 N/A ALA 113.A N ARG 109.A O no hydrogen 3.106 N/A ALA 114.A N THR 110.A O no hydrogen 2.935 N/A LEU 115.A N GLU 111.A O no hydrogen 2.763 N/A LEU 116.A N LEU 112.A O no hydrogen 2.938 N/A ALA 117.A N ALA 114.A O no hydrogen 2.957 N/A SER 118.A N LEU 115.A O no hydrogen 2.945 N/A LEU 120.A N SER 118.A OG no hydrogen 3.146 N/A LEU 121.A N SER 118.A O no hydrogen 2.897 N/A ILE 122.A N SER 118.A O no hydrogen 2.841 N/A ASP 123.A N PRO 119.A O no hydrogen 2.964 N/A ILE 125.A N ILE 122.A O no hydrogen 2.897 N/A ASP 126.A N ILE 122.A O no hydrogen 2.805 N/A GLN 127.A N ASP 123.A O no hydrogen 3.081 N/A ASN 129.A N ASP 123.A O no hydrogen 2.858 N/A ASN 129.A ND2 TYR 132.A OH no hydrogen 3.239 N/A