Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 55.A O no hydrogen 2.907 N/A VAL 5.A N ARG 51.A O no hydrogen 2.963 N/A THR 7.A N SER 49.A O no hydrogen 2.873 N/A THR 7.A OG1 SER 49.A O no hydrogen 3.266 N/A THR 7.A OG1 GLU 89.A OE2 no hydrogen 2.402 N/A GLY 8.A N SER 49.A O no hydrogen 3.377 N/A LEU 9.A N LEU 22.A O no hydrogen 3.098 N/A THR 10.A N LYS 47.A O no hydrogen 2.860 N/A THR 10.A OG1 GLU 21.A OE1 no hydrogen 2.487 N/A LEU 11.A N LEU 20.A O no hydrogen 2.864 N/A VAL 12.A N ARG 45.A O no hydrogen 2.805 N/A CYS 13.A SG GLU 43.A O no hydrogen 3.504 N/A ALA 16.A N CYS 13.A O no hydrogen 3.375 N/A LEU 22.A N LEU 9.A O no hydrogen 2.772 N/A LEU 24.A N THR 7.A O no hydrogen 2.990 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.986 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.684 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 3.466 N/A GLY 26.A N ASP 23.A O no hydrogen 3.107 N/A SER 30.A N ASP 27.A O no hydrogen 3.279 N/A SER 30.A OG ASP 27.A O no hydrogen 2.740 N/A PHE 31.A N LEU 28.A O no hydrogen 3.097 N/A LYS 32.A N GLU 29.A O no hydrogen 3.125 N/A LYS 32.A NZ GLU 29.A OE1 no hydrogen 3.239 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.344 N/A LYS 33.A N SER 30.A O no hydrogen 3.301 N/A GLN 34.A N PHE 31.A O no hydrogen 3.152 N/A SER 35.A OG THR 131.A OG1 no hydrogen 2.676 N/A PHE 36.A N ASN 129.A O no hydrogen 3.027 N/A LEU 38.A N THR 131.A O no hydrogen 2.857 N/A GLU 40.A N ARG 133.A O no hydrogen 2.850 N/A GLY 41.A N PRO 100.A O no hydrogen 3.213 N/A VAL 42.A N LYS 39.A O no hydrogen 3.365 N/A TYR 44.A N GLU 97.A O no hydrogen 2.864 N/A ARG 45.A N VAL 12.A O no hydrogen 2.946 N/A ARG 45.A NE THR 94.A O no hydrogen 2.687 N/A ARG 45.A NH2 THR 94.A O no hydrogen 3.407 N/A ILE 46.A N THR 94.A OG1 no hydrogen 2.914 N/A LYS 47.A N THR 10.A O no hydrogen 2.878 N/A ILE 48.A N PHE 92.A O no hydrogen 3.056 N/A SER 49.A N GLY 8.A O no hydrogen 2.930 N/A PHE 50.A N TYR 90.A O no hydrogen 2.945 N/A ARG 51.A N VAL 5.A O no hydrogen 2.894 N/A ASN 53.A N ASN 3.A O no hydrogen 2.744 N/A ASN 53.A ND2 PRO 2.A O no hydrogen 2.824 N/A ARG 54.A N ASN 3.A OD1 no hydrogen 2.893 N/A ARG 54.A NH2 VAL 1.A O no hydrogen 2.698 N/A GLU 55.A N ASN 3.A OD1 no hydrogen 2.869 N/A VAL 57.A N TYR 83.A O no hydrogen 3.019 N/A MET 60.A N GLY 81.A O no hydrogen 2.866 N/A LYS 61.A N THR 116.A O no hydrogen 2.965 N/A TYR 62.A N TYR 78.A O no hydrogen 2.808 N/A TYR 62.A OH SER 113.A OG no hydrogen 2.724 N/A ILE 63.A N ARG 114.A O no hydrogen 2.865 N/A GLN 64.A N THR 76.A O no hydrogen 2.901 N/A GLN 64.A NE2 TYR 62.A OH no hydrogen 2.619 N/A HIS 65.A N LYS 112.A O no hydrogen 2.924 N/A THR 66.A N ASP 74.A O no hydrogen 2.900 N/A TYR 67.A N SER 110.A O no hydrogen 2.780 N/A ARG 68.A N VAL 71.A O no hydrogen 2.936 N/A ARG 68.A NH1 LEU 104.A O no hydrogen 2.821 N/A ARG 68.A NH2 LEU 104.A O no hydrogen 2.931 N/A VAL 71.A N ARG 68.A O no hydrogen 3.152 N/A LYS 72.A NZ HIS 65.A ND1 no hydrogen 2.751 N/A ILE 73.A N THR 66.A O no hydrogen 2.762 N/A ASP 74.A N THR 66.A O no hydrogen 3.224 N/A THR 76.A N GLN 64.A O no hydrogen 2.979 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.677 N/A TYR 78.A N TYR 62.A O no hydrogen 2.753 N/A VAL 80.A N MET 60.A O no hydrogen 2.939 N/A TYR 83.A N VAL 57.A O no hydrogen 2.948 N/A TYR 83.A OH VAL 80.A O no hydrogen 2.626 N/A ARG 86.A N VAL 52.A O no hydrogen 3.156 N/A ARG 86.A NE GLU 88.A O no hydrogen 2.890 N/A ARG 86.A NH2 GLU 89.A O no hydrogen 2.994 N/A TYR 90.A N PHE 50.A O no hydrogen 2.730 N/A TYR 90.A OH GLY 84.A O no hydrogen 2.637 N/A PHE 92.A N ILE 48.A O no hydrogen 3.054 N/A THR 94.A N ILE 46.A O no hydrogen 2.880 N/A THR 94.A OG1 ILE 46.A O no hydrogen 3.447 N/A GLU 97.A N TYR 44.A O no hydrogen 2.972 N/A ALA 99.A N VAL 42.A O no hydrogen 2.774 N/A GLY 102.A N GLU 40.A OE1 no hydrogen 2.929 N/A ALA 105.A N GLY 102.A O no hydrogen 2.867 N/A ARG 106.A N GLY 102.A O no hydrogen 3.102 N/A ARG 106.A N MET 103.A O no hydrogen 3.246 N/A ARG 106.A NE GLU 40.A OE1 no hydrogen 2.929 N/A ARG 106.A NH2 GLU 40.A OE1 no hydrogen 3.374 N/A ARG 106.A NH2 GLU 40.A OE2 no hydrogen 3.393 N/A GLY 107.A N ILE 132.A O no hydrogen 2.906 N/A TYR 109.A N LEU 130.A O no hydrogen 2.889 N/A TYR 109.A OH ALA 105.A O no hydrogen 2.660 N/A SER 110.A N TYR 67.A O no hydrogen 2.967 N/A ILE 111.A N TRP 128.A O no hydrogen 2.755 N/A LYS 112.A N HIS 65.A O no hydrogen 2.841 N/A SER 113.A N TRP 126.A O no hydrogen 2.794 N/A SER 113.A OG TYR 62.A OH no hydrogen 2.724 N/A ARG 114.A N ILE 63.A O no hydrogen 2.980 N/A PHE 115.A N LEU 124.A O no hydrogen 2.927 N/A THR 116.A N LYS 61.A O no hydrogen 2.970 N/A THR 116.A OG1 THR 121.A O no hydrogen 2.571 N/A ASP 117.A N THR 116.A OG1 no hydrogen 2.751 N/A ASP 118.A N SER 58.A O no hydrogen 3.125 N/A ASP 119.A N ASP 117.A OD1 no hydrogen 2.927 N/A LYS 120.A N ASP 117.A O no hydrogen 2.899 N/A THR 121.A N ASP 117.A OD1 no hydrogen 3.229 N/A THR 121.A OG1 ASP 117.A OD1 no hydrogen 3.407 N/A HIS 123.A N PHE 115.A O no hydrogen 2.958 N/A HIS 123.A N THR 121.A O no hydrogen 3.117 N/A HIS 123.A NE2 ASP 117.A OD2 no hydrogen 2.830 N/A LEU 124.A N PHE 115.A O no hydrogen 3.472 N/A SER 125.A OG ASP 122.A OD1 no hydrogen 2.817 N/A SER 125.A OG ASP 122.A OD2 no hydrogen 3.565 N/A TRP 126.A N SER 113.A O no hydrogen 2.979 N/A TRP 128.A N ILE 111.A O no hydrogen 2.965 N/A TRP 128.A NE1 SER 113.A OG no hydrogen 2.927 N/A ASN 129.A ND2 PHE 31.A O no hydrogen 3.246 N/A ASN 129.A ND2 LYS 32.A O no hydrogen 2.937 N/A ASN 129.A ND2 GLN 34.A O no hydrogen 2.901 N/A LEU 130.A N TYR 109.A O no hydrogen 2.942 N/A THR 131.A N PHE 36.A O no hydrogen 2.775 N/A THR 131.A OG1 SER 35.A OG no hydrogen 2.676 N/A ILE 132.A N GLY 107.A O no hydrogen 2.837 N/A ARG 133.A N LEU 38.A O no hydrogen 2.994 N/A LYS 137.A N ASP 135.A OD1 no hydrogen 2.916 N/A LYS 137.A NZ ASP 138.A O no hydrogen 3.221 N/A ASP 138.A N ASP 135.A OD1 no hydrogen 2.640 N/A