Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1umv_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.779 N/A SER 1.A N ASP 62.A O no hydrogen 2.682 N/A LEU 2.A N LYS 60.A O no hydrogen 2.962 N/A GLN 4.A N SER 1.A OG no hydrogen 3.379 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.979 N/A PHE 5.A N SER 1.A O no hydrogen 2.897 N/A GLY 6.A N LEU 2.A O no hydrogen 2.980 N/A LYS 7.A N TRP 3.A O no hydrogen 2.997 N/A MET 8.A N GLN 4.A O no hydrogen 2.807 N/A ILE 9.A N PHE 5.A O no hydrogen 2.901 N/A ASN 10.A N GLY 6.A O no hydrogen 2.924 N/A TYR 11.A N LYS 7.A O no hydrogen 2.997 N/A VAL 12.A N MET 8.A O no hydrogen 2.874 N/A MET 13.A N ILE 9.A O no hydrogen 2.716 N/A GLY 14.A N ASN 10.A O no hydrogen 2.853 N/A GLY 17.A N GLY 14.A O no hydrogen 2.834 N/A GLN 20.A N SER 16.A O no hydrogen 2.975 N/A TYR 21.A N GLY 17.A O no hydrogen 2.932 N/A LEU 22.A N VAL 18.A O no hydrogen 3.044 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.547 N/A GLY 25.A N TYR 107.A O no hydrogen 2.737 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.732 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.388 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.866 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.620 N/A CYS 28.A N TYR 24.A O no hydrogen 3.116 N/A CYS 28.A SG THR 40.A O no hydrogen 3.985 N/A GLY 31.A N ASP 48.A OD2 no hydrogen 3.126 N/A GLN 33.A N CYS 26.A O no hydrogen 3.407 N/A GLY 34.A N SER 119.A OG no hydrogen 2.903 N/A GLN 35.A N GLU 117.A OE2 no hydrogen 2.887 N/A THR 37.A N ASP 41.A OD2 no hydrogen 2.828 N/A THR 37.A OG1 ASP 38.A OD1 no hydrogen 3.392 N/A THR 37.A OG1 ASP 41.A OD2 no hydrogen 3.408 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.021 N/A ARG 42.A N ASP 38.A O no hydrogen 2.943 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 3.436 N/A ARG 42.A NH1 GLU 120.A OE2 no hydrogen 2.915 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.853 N/A CYS 43.A N ALA 39.A O no hydrogen 3.038 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.428 N/A CYS 44.A N THR 40.A O no hydrogen 3.392 N/A CYS 44.A SG THR 40.A O no hydrogen 3.960 N/A PHE 45.A N ASP 41.A O no hydrogen 2.816 N/A VAL 46.A N ARG 42.A O no hydrogen 2.956 N/A HIS 47.A N CYS 43.A O no hydrogen 2.951 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.757 N/A ASP 48.A N CYS 44.A O no hydrogen 2.906 N/A CYS 49.A N PHE 45.A O no hydrogen 3.098 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.479 N/A CYS 50.A N VAL 46.A O no hydrogen 2.816 N/A TYR 51.A N HIS 47.A O no hydrogen 2.910 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.724 N/A GLY 52.A N ASP 48.A O no hydrogen 2.960 N/A LYS 53.A N CYS 50.A O no hydrogen 3.031 N/A VAL 54.A N TYR 51.A O no hydrogen 3.031 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.715 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.997 N/A ILE 61.A N ASN 58.A OD1 no hydrogen 3.263 N/A ASP 62.A N ASN 58.A O no hydrogen 2.895 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.025 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.536 N/A SER 67.A N VAL 74.A O no hydrogen 3.055 N/A SER 67.A OG VAL 74.A O no hydrogen 3.479 N/A LYS 68.A NZ TYR 66.A OH no hydrogen 3.208 N/A LYS 69.A N ASP 72.A O no hydrogen 3.209 N/A GLY 71.A N TYR 11.A OH no hydrogen 2.948 N/A ASP 72.A N LYS 69.A O no hydrogen 3.209 N/A VAL 74.A N SER 67.A O no hydrogen 3.189 N/A CYS 75.A SG GLU 87.A OE1 no hydrogen 3.382 N/A GLY 76.A N THR 65.A O no hydrogen 3.029 N/A CYS 81.A N ASN 79.A OD1 no hydrogen 2.970 N/A CYS 81.A SG THR 55.A O no hydrogen 3.554 N/A LYS 82.A N ASN 79.A OD1 no hydrogen 3.392 N/A LYS 83.A N ASN 79.A O no hydrogen 2.979 N/A GLN 84.A N PRO 80.A O no hydrogen 2.941 N/A GLN 84.A NE2 LYS 53.A O no hydrogen 3.137 N/A ILE 85.A N CYS 81.A O no hydrogen 3.164 N/A CYS 86.A N LYS 82.A O no hydrogen 3.031 N/A CYS 86.A SG THR 65.A O no hydrogen 4.016 N/A GLU 87.A N LYS 83.A O no hydrogen 2.850 N/A CYS 88.A N GLN 84.A O no hydrogen 3.180 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.390 N/A ASP 89.A N ILE 85.A O no hydrogen 3.252 N/A ARG 90.A N CYS 86.A O no hydrogen 2.812 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 2.858 N/A VAL 91.A N GLU 87.A O no hydrogen 2.858 N/A ALA 92.A N CYS 88.A O no hydrogen 3.076 N/A THR 93.A N ASP 89.A O no hydrogen 2.917 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.970 N/A THR 94.A N ARG 90.A O no hydrogen 3.106 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.767 N/A CYS 95.A N VAL 91.A O no hydrogen 2.923 N/A PHE 96.A N ALA 92.A O no hydrogen 3.005 N/A ARG 97.A N THR 93.A O no hydrogen 3.021 N/A ARG 97.A NH2 VAL 12.A O no hydrogen 2.987 N/A ASP 98.A N THR 94.A O no hydrogen 2.905 N/A ASN 99.A N CYS 95.A O no hydrogen 3.159 N/A ASN 99.A N PHE 96.A O no hydrogen 3.231 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.898 N/A LYS 100.A N ARG 97.A O no hydrogen 3.422 N/A LYS 100.A NZ GLN 20.A OE1 no hydrogen 3.034 N/A LYS 100.A NZ TYR 21.A OH no hydrogen 3.229 N/A THR 102.A N ASN 99.A O no hydrogen 2.965 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.362 N/A TYR 103.A N LYS 100.A O no hydrogen 3.247 N/A TYR 103.A OH GLN 20.A O no hydrogen 2.539 N/A ASP 104.A N TYR 24.A OH no hydrogen 3.006 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.874 N/A TYR 107.A N ASP 104.A O no hydrogen 2.926 N/A TRP 108.A N ILE 105.A O no hydrogen 3.074 N/A TRP 108.A NE1 LEU 19.A O no hydrogen 2.846 N/A PHE 109.A N SER 23.A O no hydrogen 2.814 N/A TYR 110.A N TYR 107.A O no hydrogen 3.326 N/A ASN 114.A N GLY 111.A O no hydrogen 3.139 N/A CYS 115.A N ALA 112.A O no hydrogen 2.885 N/A CYS 115.A SG GLY 111.A O no hydrogen 3.837 N/A GLU 117.A N CYS 115.A O no hydrogen 2.985 N/A GLU 120.A N GLY 34.A O no hydrogen 3.226 N/A