Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pqe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 4.A O no hydrogen 3.058 N/A ILE 8.A N THR 4.A O no hydrogen 3.280 N/A ALA 9.A N GLU 5.A O no hydrogen 2.956 N/A GLU 10.A N GLU 6.A O no hydrogen 3.354 N/A PHE 11.A N GLN 7.A O no hydrogen 2.857 N/A LYS 12.A N ILE 8.A O no hydrogen 2.908 N/A GLU 13.A N ALA 9.A O no hydrogen 2.917 N/A ALA 14.A N GLU 10.A O no hydrogen 2.911 N/A PHE 15.A N PHE 11.A O no hydrogen 2.860 N/A SER 16.A N LYS 12.A O no hydrogen 2.916 N/A SER 16.A OG LYS 12.A O no hydrogen 3.187 N/A LEU 17.A N GLU 13.A O no hydrogen 2.889 N/A PHE 18.A N ALA 14.A O no hydrogen 2.937 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.501 N/A GLY 22.A N ASP 19.A O no hydrogen 2.939 N/A ASP 23.A N ASP 19.A OD2 no hydrogen 3.218 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.587 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.310 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.732 N/A ILE 26.A N ILE 62.A O no hydrogen 2.937 N/A GLU 30.A N THR 27.A O no hydrogen 3.108 N/A LEU 31.A N THR 28.A O no hydrogen 3.342 N/A VAL 34.A N GLU 30.A O no hydrogen 3.211 N/A MET 35.A N LEU 31.A O no hydrogen 2.921 N/A ARG 36.A N GLY 32.A O no hydrogen 2.900 N/A SER 37.A N THR 33.A O no hydrogen 3.067 N/A SER 37.A OG THR 33.A O no hydrogen 2.756 N/A LEU 38.A N MET 35.A O no hydrogen 3.050 N/A GLN 40.A N MET 35.A O no hydrogen 3.058 N/A GLN 40.A NE2 GLY 39.A O no hydrogen 2.602 N/A GLN 40.A NE2 THR 78.A OG1 no hydrogen 2.558 N/A LEU 47.A N THR 43.A O no hydrogen 3.027 N/A GLN 48.A N GLU 44.A O no hydrogen 2.848 N/A ASP 49.A N ALA 45.A O no hydrogen 2.970 N/A ILE 51.A N LEU 47.A O no hydrogen 2.947 N/A ASN 52.A N GLN 48.A O no hydrogen 2.881 N/A GLU 53.A N ASP 49.A O no hydrogen 2.928 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.478 N/A THR 61.A N ASP 55.A OD2 no hydrogen 3.185 N/A ILE 62.A N ILE 26.A O no hydrogen 2.879 N/A PHE 67.A N ASP 63.A O no hydrogen 2.915 N/A LEU 68.A N PHE 64.A O no hydrogen 2.885 N/A THR 69.A N PRO 65.A O no hydrogen 2.953 N/A THR 69.A OG1 PRO 65.A O no hydrogen 3.324 N/A MET 70.A N GLU 66.A O no hydrogen 2.860 N/A MET 71.A N PHE 67.A O no hydrogen 2.927 N/A ALA 72.A N LEU 68.A O no hydrogen 2.867 N/A ARG 73.A N THR 69.A O no hydrogen 2.911 N/A LYS 74.A N MET 70.A O no hydrogen 2.906 N/A ARG 85.A N GLU 81.A O no hydrogen 2.878 N/A GLU 86.A N GLU 82.A O no hydrogen 2.920 N/A ALA 87.A N GLU 83.A O no hydrogen 2.892 N/A PHE 88.A N ILE 84.A O no hydrogen 2.887 N/A ARG 89.A N ARG 85.A O no hydrogen 2.922 N/A GLU 101.A N SER 98.A OG no hydrogen 3.366 N/A ARG 103.A N ALA 99.A O no hydrogen 2.914 N/A HIS 104.A N ALA 100.A O no hydrogen 2.874 N/A VAL 105.A N GLU 101.A O no hydrogen 2.935 N/A MET 106.A N LEU 102.A O no hydrogen 3.049 N/A THR 107.A N HIS 104.A O no hydrogen 3.282 N/A THR 107.A OG1 HIS 104.A O no hydrogen 2.755 N/A LEU 109.A N VAL 105.A O no hydrogen 3.236 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.744 N/A LEU 113.A N MET 106.A O no hydrogen 2.789 N/A GLU 117.A N THR 114.A OG1 no hydrogen 2.987 N/A VAL 118.A N THR 114.A O no hydrogen 3.063 N/A ASP 119.A N ASP 115.A O no hydrogen 2.885 N/A GLU 120.A N GLU 116.A O no hydrogen 2.889 N/A MET 121.A N GLU 117.A O no hydrogen 2.917 N/A ILE 122.A N VAL 118.A O no hydrogen 2.879 N/A ARG 123.A N ASP 119.A O no hydrogen 2.896 N/A GLU 124.A N GLU 120.A O no hydrogen 2.896 N/A ALA 125.A N MET 121.A O no hydrogen 3.272 N/A TYR 127.A N GLY 95.A O no hydrogen 2.642 N/A PHE 130.A N ASN 126.A O no hydrogen 2.765 N/A VAL 131.A N TYR 127.A O no hydrogen 2.898 N/A GLN 132.A N GLU 128.A O no hydrogen 3.407 N/A MET 133.A N PHE 130.A O no hydrogen 3.280 N/A