Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u2r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 3.A OD1 no hydrogen 2.965 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.231 N/A TYR 10.A N THR 6.A O no hydrogen 2.911 N/A LEU 11.A N GLN 7.A O no hydrogen 2.864 N/A GLN 12.A N GLU 8.A O no hydrogen 2.990 N/A LEU 13.A N ALA 9.A O no hydrogen 2.896 N/A TRP 14.A N TYR 10.A O no hydrogen 3.071 N/A ARG 15.A N LEU 11.A O no hydrogen 2.885 N/A THR 16.A N GLN 12.A O no hydrogen 2.976 N/A THR 16.A OG1 GLN 12.A O no hydrogen 3.195 N/A TYR 17.A N LEU 13.A O no hydrogen 3.016 N/A ASP 18.A N TRP 14.A O no hydrogen 2.801 N/A ARG 19.A N ARG 15.A O no hydrogen 3.071 N/A ARG 19.A NE ASP 121.A OD2 no hydrogen 2.752 N/A ARG 19.A NH2 ASP 121.A OD1 no hydrogen 2.927 N/A ARG 19.A NH2 ASP 121.A OD2 no hydrogen 3.206 N/A ALA 21.A N ASP 18.A O no hydrogen 2.982 N/A ILE 22.A N ARG 19.A O no hydrogen 3.263 N/A GLU 24.A N LYS 20.A O no hydrogen 2.972 N/A GLU 25.A N ALA 21.A O no hydrogen 3.033 N/A ILE 26.A N ILE 22.A O no hydrogen 3.217 N/A PHE 27.A N GLU 23.A O no hydrogen 2.741 N/A SER 28.A N GLU 24.A O no hydrogen 2.787 N/A SER 28.A OG GLU 24.A O no hydrogen 2.826 N/A GLN 29.A N ILE 26.A O no hydrogen 3.286 N/A PHE 30.A N PHE 27.A O no hydrogen 2.920 N/A GLU 31.A N SER 28.A O no hydrogen 3.091 N/A LEU 32.A N PHE 27.A O no hydrogen 3.136 N/A SER 33.A N GLN 36.A OE1 no hydrogen 3.133 N/A SER 33.A OG GLN 36.A OE1 no hydrogen 3.246 N/A GLN 36.A N SER 33.A OG no hydrogen 3.297 N/A GLN 36.A NE2 LEU 66.A O no hydrogen 3.344 N/A TYR 37.A N SER 33.A O no hydrogen 2.998 N/A ASN 38.A N ALA 34.A O no hydrogen 2.813 N/A THR 39.A N GLN 35.A O no hydrogen 2.951 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.840 N/A LEU 40.A N GLN 36.A O no hydrogen 2.916 N/A ARG 41.A N TYR 37.A O no hydrogen 2.834 N/A ARG 41.A NH1 TYR 37.A OH no hydrogen 3.444 N/A LEU 42.A N ASN 38.A O no hydrogen 2.989 N/A LEU 43.A N THR 39.A O no hydrogen 2.855 N/A ARG 44.A N LEU 40.A O no hydrogen 2.999 N/A ARG 44.A NH2 GLU 104.A OE2 no hydrogen 3.472 N/A SER 45.A N ARG 41.A O no hydrogen 3.319 N/A SER 45.A N LEU 42.A O no hydrogen 3.204 N/A SER 45.A OG LEU 42.A O no hydrogen 2.644 N/A VAL 46.A N LEU 43.A O no hydrogen 3.400 N/A HIS 47.A N LEU 43.A O no hydrogen 2.955 N/A HIS 47.A N ARG 44.A O no hydrogen 3.260 N/A GLU 49.A N VAL 46.A O no hydrogen 2.839 N/A THR 52.A N VAL 88.A O no hydrogen 2.998 N/A THR 52.A OG1 VAL 88.A O no hydrogen 2.788 N/A ILE 55.A N ALA 51.A O no hydrogen 2.956 N/A ALA 56.A N THR 52.A O no hydrogen 3.084 N/A ASP 57.A N LEU 53.A O no hydrogen 2.911 N/A ARG 58.A N GLN 54.A O no hydrogen 2.873 N/A LEU 59.A N ILE 55.A O no hydrogen 2.937 N/A ILE 63.A N ALA 60.A O no hydrogen 3.254 N/A THR 64.A N PRO 61.A O no hydrogen 3.442 N/A LEU 66.A N ASP 62.A O no hydrogen 3.375 N/A ILE 67.A N ILE 63.A O no hydrogen 2.918 N/A ASP 68.A N THR 64.A O no hydrogen 2.815 N/A ARG 69.A N ARG 65.A O no hydrogen 3.058 N/A LEU 70.A N LEU 66.A O no hydrogen 3.339 N/A ASP 71.A N ILE 67.A O no hydrogen 2.724 N/A ASP 72.A N ASP 68.A O no hydrogen 2.826 N/A ARG 73.A N ARG 69.A O no hydrogen 3.085 N/A ARG 73.A NH1 PHE 30.A O no hydrogen 3.462 N/A ARG 73.A NH1 GLU 31.A O no hydrogen 2.959 N/A ARG 73.A NH2 PHE 30.A O no hydrogen 2.781 N/A GLY 74.A N ASP 71.A O no hydrogen 2.945 N/A LEU 75.A N LEU 70.A O no hydrogen 2.925 N/A LEU 77.A N ALA 91.A O no hydrogen 2.821 N/A ARG 78.A NH1 THR 64.A O no hydrogen 3.071 N/A ARG 78.A NH1 ASP 68.A OD1 no hydrogen 2.814 N/A ARG 78.A NH2 ASP 68.A OD1 no hydrogen 2.724 N/A THR 79.A N GLU 89.A O no hydrogen 2.759 N/A ARG 80.A NH1 ARG 85.A O no hydrogen 3.086 N/A LYS 81.A N VAL 87.A O no hydrogen 2.848 N/A ASN 84.A N LYS 81.A O no hydrogen 3.058 N/A VAL 87.A N ASN 84.A O no hydrogen 2.985 N/A GLU 89.A N THR 79.A O no hydrogen 2.782 N/A ALA 91.A N LEU 77.A O no hydrogen 3.120 N/A THR 93.A N LEU 75.A O no hydrogen 3.308 N/A THR 93.A OG1 GLY 74.A O no hydrogen 2.821 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.158 N/A LEU 97.A N THR 93.A O no hydrogen 3.060 N/A LYS 98.A N ASP 94.A O no hydrogen 2.903 N/A LYS 98.A NZ ASP 102.A OD1 no hydrogen 2.829 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.426 N/A LEU 99.A N ALA 95.A O no hydrogen 2.971 N/A LEU 100.A N GLY 96.A O no hydrogen 3.097 N/A LYS 101.A N LEU 97.A O no hydrogen 2.933 N/A ASP 102.A N LYS 98.A O no hydrogen 2.914 N/A LEU 103.A N LEU 99.A O no hydrogen 2.987 N/A LEU 103.A N LEU 100.A O no hydrogen 3.179 N/A GLU 104.A N LYS 101.A O no hydrogen 3.361 N/A VAL 107.A N LEU 103.A O no hydrogen 3.056 N/A ARG 108.A N GLU 104.A O no hydrogen 3.069 N/A ARG 108.A NH1 GLU 105.A OE1 no hydrogen 2.773 N/A GLN 109.A N GLU 105.A O no hydrogen 2.950 N/A CYS 110.A N PRO 106.A O no hydrogen 2.852 N/A HIS 111.A N VAL 107.A O no hydrogen 2.866 N/A HIS 111.A ND1 GLN 114.A OE1 no hydrogen 3.049 N/A GLU 112.A N ARG 108.A O no hydrogen 2.941 N/A ARG 113.A N GLN 109.A O no hydrogen 2.912 N/A GLN 114.A N CYS 110.A O no hydrogen 2.981 N/A GLN 114.A NE2 GLU 23.A OE2 no hydrogen 3.136 N/A LEU 115.A N HIS 111.A O no hydrogen 3.130 N/A GLY 116.A N GLU 112.A O no hydrogen 2.969 N/A HIS 117.A N ARG 113.A O no hydrogen 2.957 N/A LEU 118.A N GLN 114.A O no hydrogen 2.857 N/A ALA 119.A N LEU 115.A O no hydrogen 3.031 N/A ALA 120.A N GLY 116.A O no hydrogen 3.057 N/A ASP 121.A N HIS 117.A O no hydrogen 2.937 N/A GLU 122.A N LEU 118.A O no hydrogen 3.039 N/A LEU 123.A N ALA 119.A O no hydrogen 2.875 N/A HIS 124.A N ALA 120.A O no hydrogen 2.951 N/A GLU 125.A N ASP 121.A O no hydrogen 3.213 N/A LEU 126.A N GLU 122.A O no hydrogen 2.899 N/A ILE 127.A N LEU 123.A O no hydrogen 2.827 N/A ARG 128.A N HIS 124.A O no hydrogen 3.068 N/A ARG 128.A NE GLU 125.A OE1 no hydrogen 3.231 N/A ARG 128.A NH2 GLU 125.A OE2 no hydrogen 2.754 N/A LEU 129.A N GLU 125.A O no hydrogen 2.875 N/A LEU 131.A N ARG 128.A O no hydrogen 3.034 N/A