Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ufb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 6.A OD2 no hydrogen 3.399 N/A ALA 4.A N MET 1.A O no hydrogen 2.827 N/A TRP 7.A N ARG 3.A O no hydrogen 3.124 N/A LEU 8.A N ALA 4.A O no hydrogen 2.976 N/A GLU 9.A N ARG 5.A O no hydrogen 2.850 N/A GLN 10.A N ASP 6.A O no hydrogen 2.903 N/A ALA 11.A N TRP 7.A O no hydrogen 2.804 N/A ARG 12.A N LEU 8.A O no hydrogen 2.902 N/A HIS 13.A N GLU 9.A O no hydrogen 2.897 N/A ASN 14.A N GLN 10.A O no hydrogen 2.755 N/A LEU 15.A N ALA 11.A O no hydrogen 2.862 N/A ARG 16.A N ARG 12.A O no hydrogen 2.845 N/A HIS 17.A N HIS 13.A O no hydrogen 2.732 N/A ALA 18.A N ASN 14.A O no hydrogen 2.854 N/A GLN 19.A N LEU 15.A O no hydrogen 2.938 N/A GLY 20.A N ARG 16.A O no hydrogen 2.926 N/A SER 21.A N HIS 17.A O no hydrogen 2.837 N/A SER 21.A OG HIS 17.A O no hydrogen 2.627 N/A LEU 22.A N ALA 18.A O no hydrogen 3.056 N/A GLY 23.A N GLN 19.A O no hydrogen 3.302 N/A LEU 24.A N GLY 20.A O no hydrogen 3.003 N/A GLY 25.A N LEU 22.A O no hydrogen 2.958 N/A ASP 26.A N SER 21.A O no hydrogen 2.925 N/A ALA 30.A N ASP 26.A O no hydrogen 2.865 N/A CYS 31.A N TYR 27.A O no hydrogen 2.907 N/A CYS 31.A SG TYR 27.A O no hydrogen 3.441 N/A PHE 32.A N ALA 28.A O no hydrogen 2.900 N/A ALA 33.A N TRP 29.A O no hydrogen 2.895 N/A ALA 34.A N ALA 30.A O no hydrogen 2.900 N/A GLN 35.A N CYS 31.A O no hydrogen 2.982 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 2.852 N/A GLN 35.A NE2 HIS 56.A O no hydrogen 2.948 N/A GLN 36.A N PHE 32.A O no hydrogen 2.851 N/A ALA 37.A N ALA 33.A O no hydrogen 2.874 N/A ALA 38.A N ALA 34.A O no hydrogen 3.007 N/A GLU 39.A N GLN 35.A O no hydrogen 2.845 N/A ALA 40.A N GLN 36.A O no hydrogen 2.941 N/A ALA 41.A N ALA 37.A O no hydrogen 2.978 N/A LEU 42.A N ALA 38.A O no hydrogen 2.988 N/A LYS 43.A N GLU 39.A O no hydrogen 2.854 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 2.788 N/A LYS 43.A NZ GLY 55.A O no hydrogen 2.970 N/A GLY 44.A N ALA 40.A O no hydrogen 2.825 N/A LEU 45.A N ALA 41.A O no hydrogen 2.880 N/A HIS 46.A N LEU 42.A O no hydrogen 2.883 N/A HIS 46.A ND1 LEU 42.A O no hydrogen 3.262 N/A LEU 47.A N LYS 43.A O no hydrogen 3.020 N/A ALA 48.A N GLY 44.A O no hydrogen 3.015 N/A ARG 49.A N LEU 45.A O no hydrogen 3.296 N/A ARG 49.A N HIS 46.A O no hydrogen 3.083 N/A ARG 49.A NH1 ASP 68.A OD1 no hydrogen 3.041 N/A ARG 49.A NH1 ASP 68.A OD2 no hydrogen 2.966 N/A ARG 49.A NH2 LYS 126.A O no hydrogen 3.284 N/A GLY 50.A N LEU 47.A O no hydrogen 2.910 N/A GLN 51.A N HIS 46.A O no hydrogen 2.886 N/A GLN 51.A NE2 ASP 64.A O no hydrogen 3.669 N/A HIS 56.A ND1 GLU 39.A OE1 no hydrogen 2.677 N/A SER 57.A OG ASP 60.A OD2 no hydrogen 3.236 N/A SER 57.A OG ASP 83.A OD2 no hydrogen 3.255 N/A ILE 58.A N ASP 83.A OD1 no hydrogen 2.742 N/A LEU 59.A N ASP 83.A OD2 no hydrogen 3.136 N/A ASP 60.A N SER 57.A OG no hydrogen 2.821 N/A LEU 61.A N SER 57.A O no hydrogen 2.987 N/A LEU 62.A N ILE 58.A O no hydrogen 2.888 N/A ALA 63.A N LEU 59.A O no hydrogen 3.015 N/A ASP 64.A N ASP 60.A O no hydrogen 2.954 N/A VAL 69.A N PRO 66.A O no hydrogen 2.893 N/A LEU 75.A N PRO 72.A O no hydrogen 3.026 N/A GLU 77.A N GLU 73.A O no hydrogen 3.120 N/A ALA 78.A N ASP 74.A O no hydrogen 2.968 N/A ALA 79.A N LEU 75.A O no hydrogen 2.831 N/A LYS 80.A N VAL 76.A O no hydrogen 3.056 N/A LYS 80.A NZ VAL 76.A O no hydrogen 3.324 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.047 N/A VAL 81.A N GLU 77.A O no hydrogen 3.258 N/A LEU 82.A N ALA 78.A O no hydrogen 2.888 N/A ASP 83.A N ALA 79.A O no hydrogen 2.922 N/A LYS 84.A N VAL 81.A O no hydrogen 3.207 N/A TYR 85.A N LEU 82.A O no hydrogen 2.820 N/A THR 89.A OG1 TYR 85.A O no hydrogen 2.571 N/A ARG 90.A N ILE 87.A O no hydrogen 3.004 N/A ARG 90.A NE TYR 86.A O no hydrogen 3.065 N/A ARG 90.A NH2 TYR 86.A O no hydrogen 2.904 N/A TYR 91.A N ILE 87.A O no hydrogen 3.171 N/A ALA 94.A N TYR 91.A O no hydrogen 3.043 N/A HIS 95.A N PRO 92.A O no hydrogen 2.915 N/A HIS 95.A NE2 PRO 88.A O no hydrogen 2.770 N/A HIS 103.A N ALA 100.A O no hydrogen 3.082 N/A THR 105.A N GLU 108.A OE1 no hydrogen 3.018 N/A ARG 106.A NH1 GLU 110.A OE2 no hydrogen 2.766 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.194 N/A ALA 109.A N THR 105.A O no hydrogen 3.063 N/A GLU 110.A N ARG 106.A O no hydrogen 2.740 N/A GLU 111.A N LEU 107.A O no hydrogen 2.966 N/A ALA 112.A N GLU 108.A O no hydrogen 2.776 N/A LEU 113.A N ALA 109.A O no hydrogen 2.892 N/A ASP 114.A N GLU 110.A O no hydrogen 2.899 N/A LEU 115.A N GLU 111.A O no hydrogen 2.844 N/A ALA 116.A N ALA 112.A O no hydrogen 2.936 N/A GLN 117.A N LEU 113.A O no hydrogen 2.850 N/A LYS 118.A N ASP 114.A O no hydrogen 3.056 N/A ILE 119.A N LEU 115.A O no hydrogen 3.140 N/A LEU 120.A N ALA 116.A O no hydrogen 2.840 N/A ALA 121.A N GLN 117.A O no hydrogen 2.825 N/A PHE 122.A N LYS 118.A O no hydrogen 2.997 N/A VAL 123.A N ILE 119.A O no hydrogen 2.887 N/A GLU 124.A N LEU 120.A O no hydrogen 2.762 N/A GLU 125.A N ALA 121.A O no hydrogen 3.026 N/A LYS 126.A N PHE 122.A O no hydrogen 2.936 N/A LYS 126.A N VAL 123.A O no hydrogen 3.078 N/A LEU 127.A N VAL 123.A O no hydrogen 2.978 N/A