Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ulf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N TYR 5.A O no hydrogen 2.914 N/A LYS 9.A NZ LYS 9.A O no hydrogen 2.887 N/A ALA 10.A N SER 6.A O no hydrogen 3.167 N/A LEU 11.A N LEU 7.A O no hydrogen 3.005 N/A GLN 12.A N VAL 8.A O no hydrogen 2.948 N/A MET 13.A N LYS 9.A O no hydrogen 3.218 N/A ALA 14.A N LEU 11.A O no hydrogen 2.946 N/A ASN 17.A N ALA 14.A O no hydrogen 3.371 N/A PHE 18.A N SER 34.A OG no hydrogen 2.850 N/A VAL 19.A N GLY 114.A O no hydrogen 2.927 N/A ILE 20.A N TYR 32.A O no hydrogen 2.875 N/A THR 21.A N TYR 112.A O no hydrogen 2.953 N/A ASP 22.A N PRO 29.A O no hydrogen 2.941 N/A ALA 23.A N VAL 110.A O no hydrogen 3.214 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.801 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.663 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 3.552 N/A LEU 25.A N ASP 22.A O no hydrogen 3.322 N/A LEU 25.A N ASP 22.A OD1 no hydrogen 3.299 N/A ASN 28.A N LEU 25.A O no hydrogen 3.044 N/A ASN 28.A ND2 THR 21.A OG1 no hydrogen 2.808 N/A ILE 30.A N ARG 51.A O no hydrogen 2.833 N/A VAL 31.A N ILE 20.A O no hydrogen 2.758 N/A TYR 32.A N ILE 20.A O no hydrogen 3.135 N/A SER 34.A N PHE 18.A O no hydrogen 3.095 N/A SER 34.A OG GLN 16.A O no hydrogen 2.793 N/A SER 34.A OG PHE 18.A O no hydrogen 3.120 N/A LEU 38.A N SER 34.A O no hydrogen 3.190 N/A THR 39.A N ARG 35.A O no hydrogen 2.902 N/A THR 39.A OG1 GLY 36.A O no hydrogen 3.381 N/A LEU 40.A N GLY 36.A O no hydrogen 3.038 N/A THR 41.A N PHE 37.A O no hydrogen 3.166 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.740 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.498 N/A GLY 42.A N LEU 38.A O no hydrogen 2.776 N/A SER 44.A N GLN 47.A OE1 no hydrogen 2.867 N/A GLN 47.A N SER 44.A O no hydrogen 2.781 N/A ILE 48.A N LEU 45.A O no hydrogen 3.269 N/A LEU 49.A N LEU 45.A O no hydrogen 3.081 N/A GLY 50.A N ILE 30.A O no hydrogen 2.825 N/A ARG 51.A N ILE 48.A O no hydrogen 3.078 N/A ARG 51.A NH1 GLN 47.A O no hydrogen 3.460 N/A ASN 52.A ND2 ASP 27.A O no hydrogen 3.078 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 2.883 N/A ARG 54.A NH1 ASP 27.A OD1 no hydrogen 3.501 N/A ARG 54.A NH1 ASP 27.A OD2 no hydrogen 2.644 N/A ARG 54.A NH2 ASP 27.A OD1 no hydrogen 3.080 N/A PHE 55.A N ASN 52.A O no hydrogen 3.358 N/A LEU 56.A N CYS 53.A O no hydrogen 3.210 N/A GLN 57.A N ARG 54.A O no hydrogen 2.877 N/A GLY 58.A N THR 61.A OG1 no hydrogen 2.868 N/A GLU 60.A N TYR 86.A OH no hydrogen 2.800 N/A THR 61.A N GLY 58.A O no hydrogen 2.981 N/A THR 61.A OG1 GLY 58.A O no hydrogen 3.125 N/A THR 61.A OG1 LEU 84.A O no hydrogen 2.741 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.865 N/A ARG 64.A NH1 ASN 132.A OD1 no hydrogen 3.475 N/A VAL 66.A N ASP 62.A O no hydrogen 3.179 N/A ASP 67.A N PRO 63.A O no hydrogen 3.036 N/A LYS 68.A N ARG 64.A O no hydrogen 3.006 N/A LYS 68.A NZ SER 80.A O no hydrogen 3.295 N/A ILE 69.A N ALA 65.A O no hydrogen 3.336 N/A ARG 70.A N VAL 66.A O no hydrogen 3.056 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 2.855 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.931 N/A ASN 71.A N ASP 67.A O no hydrogen 2.997 N/A ALA 72.A N LYS 68.A O no hydrogen 2.984 N/A ILE 73.A N ILE 69.A O no hydrogen 2.666 N/A THR 74.A N ARG 70.A O no hydrogen 3.019 N/A THR 74.A OG1 ASN 71.A O no hydrogen 3.110 N/A LYS 75.A N ASN 71.A O no hydrogen 3.013 N/A GLY 76.A N ILE 73.A O no hydrogen 3.235 N/A VAL 77.A N ALA 72.A O no hydrogen 2.934 N/A THR 79.A N VAL 99.A O no hydrogen 3.376 N/A VAL 81.A N PHE 97.A O no hydrogen 2.763 N/A LEU 83.A N ASN 95.A O no hydrogen 2.970 N/A ASN 85.A N PHE 93.A O no hydrogen 2.937 N/A ASN 85.A ND2 LEU 84.A O no hydrogen 3.132 N/A TYR 86.A N LEU 56.A O no hydrogen 2.612 N/A ARG 87.A N THR 91.A O no hydrogen 2.871 N/A ARG 87.A NE LEU 40.A O no hydrogen 3.255 N/A ARG 87.A NH1 THR 91.A OG1 no hydrogen 2.814 N/A GLN 88.A N THR 41.A O no hydrogen 2.855 N/A GLY 90.A N ARG 87.A O no hydrogen 2.830 N/A THR 91.A N ASP 89.A OD1 no hydrogen 2.757 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.572 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.389 N/A PHE 93.A N ASN 85.A O no hydrogen 3.142 N/A ASN 95.A N LEU 83.A O no hydrogen 2.739 N/A ASN 95.A ND2 ASN 85.A OD1 no hydrogen 2.859 N/A LEU 96.A N SER 117.A O no hydrogen 2.851 N/A PHE 97.A N VAL 81.A O no hydrogen 2.822 N/A PHE 98.A N VAL 115.A O no hydrogen 2.902 N/A VAL 99.A N THR 79.A O no hydrogen 2.925 N/A ALA 100.A N VAL 113.A O no hydrogen 2.904 N/A LEU 102.A N ASN 111.A O no hydrogen 2.661 N/A ARG 103.A NH1 GLY 107.A O no hydrogen 3.072 N/A ARG 103.A NH2 GLY 76.A O no hydrogen 2.849 N/A ASP 104.A N ASN 108.A O no hydrogen 2.884 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.882 N/A GLY 107.A N ASP 104.A O no hydrogen 3.023 N/A ASN 108.A N ASP 104.A OD1 no hydrogen 2.723 N/A VAL 110.A N LEU 102.A O no hydrogen 2.766 N/A ASN 111.A N LEU 102.A O no hydrogen 3.417 N/A ASN 111.A ND2 THR 21.A O no hydrogen 3.000 N/A TYR 112.A N THR 21.A O no hydrogen 3.238 N/A TYR 112.A OH ILE 73.A O no hydrogen 2.634 N/A VAL 113.A N ALA 100.A O no hydrogen 2.898 N/A GLY 114.A N VAL 19.A O no hydrogen 3.122 N/A VAL 115.A N PHE 98.A O no hydrogen 2.758 N/A GLN 116.A N ASN 17.A O no hydrogen 3.242 N/A SER 117.A N ASN 95.A OD1 no hydrogen 3.189 N/A SER 117.A OG LEU 96.A O no hydrogen 2.872 N/A VAL 119.A N TRP 94.A O no hydrogen 2.937 N/A TYR 123.A N SER 120.A OG no hydrogen 3.345 N/A ALA 124.A N SER 120.A O no hydrogen 2.989 N/A LYS 125.A N GLU 121.A O no hydrogen 3.142 N/A LEU 127.A N TYR 123.A O no hydrogen 3.018 N/A VAL 128.A N ALA 124.A O no hydrogen 2.838 N/A ASN 129.A N LYS 125.A O no hydrogen 3.140 N/A GLU 130.A N LEU 126.A O no hydrogen 3.114 N/A GLN 131.A N LEU 127.A O no hydrogen 2.998 N/A ASN 132.A N VAL 128.A O no hydrogen 2.903 N/A ILE 133.A N GLU 130.A O no hydrogen 3.157 N/A TYR 135.A N ASN 132.A O no hydrogen 3.246 N/A