Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ou5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 2.A OG no hydrogen 3.105 N/A LEU 6.A N SER 2.A O no hydrogen 2.985 N/A THR 7.A N ASP 3.A O no hydrogen 2.885 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.021 N/A GLY 8.A N THR 4.A O no hydrogen 2.961 N/A LEU 9.A N VAL 5.A O no hydrogen 2.879 N/A LEU 9.A N LEU 6.A O no hydrogen 3.214 N/A LEU 10.A N LEU 6.A O no hydrogen 3.352 N/A ASP 11.A N THR 7.A O no hydrogen 3.045 N/A THR 12.A N GLY 8.A O no hydrogen 2.934 N/A THR 12.A OG1 GLY 8.A O no hydrogen 2.887 N/A VAL 13.A N LEU 9.A O no hydrogen 3.079 N/A TRP 14.A N LEU 10.A O no hydrogen 3.092 N/A GLN 15.A N ASP 11.A O no hydrogen 2.976 N/A GLN 16.A N THR 12.A O no hydrogen 2.933 N/A GLN 16.A NE2 GLN 15.A OE1 no hydrogen 2.993 N/A PHE 17.A N VAL 13.A O no hydrogen 3.014 N/A GLY 18.A N TRP 14.A O no hydrogen 2.961 N/A ARG 19.A N GLN 15.A O no hydrogen 2.860 N/A GLY 20.A N GLN 16.A O no hydrogen 2.894 N/A THR 21.A N PHE 17.A O no hydrogen 3.102 N/A THR 21.A N GLY 18.A O no hydrogen 3.034 N/A THR 21.A OG1 GLY 18.A O no hydrogen 2.740 N/A LYS 22.A N GLY 18.A O no hydrogen 3.333 N/A LYS 22.A N ARG 19.A O no hydrogen 3.034 N/A LYS 22.A NZ THR 21.A OG1 no hydrogen 3.049 N/A ASP 23.A N ARG 19.A O no hydrogen 2.782 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.990 N/A HIS 26.A N ASP 23.A O no hydrogen 3.095 N/A HIS 26.A NE2 GLN 16.A OE1 no hydrogen 2.972 N/A ALA 28.A N HIS 26.A ND1 no hydrogen 2.950 N/A ARG 29.A N HIS 26.A O no hydrogen 2.997 N/A ARG 29.A NE GLY 20.A O no hydrogen 2.834 N/A HIS 30.A N PRO 27.A O no hydrogen 3.080 N/A THR 32.A N HIS 81.A O no hydrogen 2.952 N/A LEU 33.A N ARG 44.A O no hydrogen 2.795 N/A ALA 34.A N ALA 79.A O no hydrogen 2.776 N/A THR 35.A N ASP 42.A O no hydrogen 2.841 N/A THR 35.A OG1 HIS 71.A ND1 no hydrogen 2.809 N/A GLY 37.A N GLY 40.A O no hydrogen 2.810 N/A ASP 42.A N THR 35.A O no hydrogen 2.925 N/A ARG 44.A N LEU 33.A O no hydrogen 3.150 N/A ARG 44.A NH1 LEU 33.A O no hydrogen 2.975 N/A ARG 44.A NH1 THR 35.A OG1 no hydrogen 3.057 N/A ARG 44.A NH2 THR 35.A OG1 no hydrogen 3.190 N/A ARG 44.A NH2 HIS 71.A ND1 no hydrogen 3.416 N/A LEU 46.A N PRO 31.A O no hydrogen 3.059 N/A LEU 48.A N ARG 29.A O no hydrogen 2.824 N/A ARG 49.A N GLU 59.A O no hydrogen 2.927 N/A ALA 50.A N GLU 59.A O no hydrogen 3.431 N/A SER 52.A N THR 57.A O no hydrogen 2.804 N/A GLU 55.A N SER 52.A OG no hydrogen 3.022 N/A ALA 56.A N HIS 53.A O no hydrogen 3.108 N/A THR 57.A N SER 52.A O no hydrogen 3.059 N/A LEU 58.A N CYS 142.A O no hydrogen 3.058 N/A GLU 59.A N ALA 50.A O no hydrogen 2.957 N/A PHE 60.A N LEU 140.A O no hydrogen 2.926 N/A HIS 61.A NE2 GLU 59.A OE2 no hydrogen 3.033 N/A THR 62.A N THR 138.A O no hydrogen 2.930 N/A ALA 64.A N ARG 136.A O no hydrogen 2.851 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.998 N/A SER 66.A N ASP 63.A O no hydrogen 2.910 N/A SER 66.A OG ASP 63.A O no hydrogen 2.787 N/A LYS 68.A NZ THR 62.A OG1 no hydrogen 3.334 N/A LYS 68.A NZ SER 66.A OG no hydrogen 3.165 N/A VAL 69.A N SER 66.A O no hydrogen 3.234 N/A HIS 71.A N PRO 67.A O no hydrogen 2.900 N/A HIS 71.A ND1 THR 35.A OG1 no hydrogen 2.809 N/A ILE 72.A N LYS 68.A O no hydrogen 3.057 N/A ARG 73.A N VAL 69.A O no hydrogen 2.825 N/A ARG 73.A NH2 ALA 64.A O no hydrogen 3.334 N/A ARG 74.A N ALA 70.A O no hydrogen 3.302 N/A ARG 74.A N HIS 71.A O no hydrogen 3.122 N/A ASP 75.A N HIS 71.A O no hydrogen 2.884 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 3.152 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.906 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 3.444 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 2.836 N/A VAL 78.A N ALA 95.A O no hydrogen 2.948 N/A ALA 79.A N ALA 34.A O no hydrogen 3.116 N/A ILE 80.A N ALA 93.A O no hydrogen 2.810 N/A HIS 81.A N THR 32.A O no hydrogen 2.898 N/A HIS 81.A NE2 GLN 90.A OE1 no hydrogen 2.872 N/A ILE 82.A N VAL 91.A O no hydrogen 3.018 N/A ILE 84.A N LEU 89.A O no hydrogen 2.831 N/A ALA 87.A N ILE 84.A O no hydrogen 3.080 N/A SER 88.A N PRO 85.A O no hydrogen 3.002 N/A LEU 89.A N ILE 84.A O no hydrogen 3.164 N/A GLN 90.A N LEU 150.A O no hydrogen 2.936 N/A VAL 91.A N ILE 82.A O no hydrogen 2.853 N/A ARG 92.A N ASP 148.A O no hydrogen 2.979 N/A ALA 93.A N ILE 80.A O no hydrogen 2.894 N/A LYS 94.A N GLU 146.A O no hydrogen 2.952 N/A ALA 95.A N VAL 78.A O no hydrogen 3.071 N/A ILE 96.A N HIS 143.A O no hydrogen 3.083 N/A ALA 97.A N ALA 76.A O no hydrogen 2.923 N/A LYS 98.A N ILE 141.A O no hydrogen 2.821 N/A LEU 100.A N ARG 139.A O no hydrogen 2.931 N/A GLY 102.A N PHE 137.A O no hydrogen 2.846 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.628 N/A ASN 105.A ND2 ASP 103.A OD1 no hydrogen 3.377 N/A LEU 106.A N ASP 103.A OD1 no hydrogen 3.427 N/A PHE 107.A N ASP 103.A O no hydrogen 3.060 N/A ALA 108.A N PRO 104.A O no hydrogen 3.005 N/A GLN 109.A N ASN 105.A O no hydrogen 3.239 N/A GLN 109.A N LEU 106.A O no hydrogen 2.962 N/A LEU 110.A N PHE 107.A O no hydrogen 3.237 N/A ARG 115.A N PRO 111.A O no hydrogen 2.865 N/A ARG 115.A NH1 PHE 107.A O no hydrogen 3.035 N/A TYR 117.A N ARG 115.A O no hydrogen 2.947 N/A THR 124.A N VAL 121.A O no hydrogen 3.088 N/A THR 124.A OG1 VAL 121.A O no hydrogen 2.688 N/A ASP 131.A N GLY 119.A O no hydrogen 2.873 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.972 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 2.654 N/A ARG 136.A NE ASP 63.A OD1 no hydrogen 2.880 N/A ARG 136.A NH1 GLY 119.A O no hydrogen 2.923 N/A ARG 136.A NH2 ASP 63.A OD1 no hydrogen 3.565 N/A ARG 136.A NH2 ASP 63.A OD2 no hydrogen 2.756 N/A ARG 136.A NH2 GLY 119.A O no hydrogen 3.472 N/A ARG 136.A NH2 PRO 120.A O no hydrogen 3.218 N/A THR 138.A N THR 62.A O no hydrogen 3.076 N/A THR 138.A OG1.A ARG 136.A O no hydrogen 2.949 N/A THR 138.A OG1.B THR 62.A O no hydrogen 2.739 N/A ARG 139.A N LEU 100.A O no hydrogen 2.730 N/A ARG 139.A NE GLU 59.A OE2 no hydrogen 2.856 N/A ARG 139.A NH2 GLU 59.A OE1 no hydrogen 3.087 N/A LEU 140.A N PHE 60.A O no hydrogen 2.727 N/A ILE 141.A N LYS 98.A O no hydrogen 2.845 N/A CYS 142.A N LEU 58.A O no hydrogen 2.776 N/A HIS 143.A N ILE 96.A O no hydrogen 2.844 N/A LEU 144.A N ALA 56.A O no hydrogen 2.939 N/A SER 145.A N LYS 94.A O no hydrogen 2.869 N/A SER 145.A OG LYS 94.A O no hydrogen 3.412 N/A GLU 146.A N LYS 94.A O no hydrogen 3.492 N/A ILE 147.A N TYR 161.A O no hydrogen 2.796 N/A ASP 148.A N ARG 92.A O no hydrogen 2.744 N/A VAL 149.A N ALA 159.A O no hydrogen 2.841 N/A LEU 150.A N GLN 90.A O no hydrogen 2.970 N/A HIS 151.A N GLN 157.A O no hydrogen 2.830 N/A HIS 151.A ND1 SER 88.A O no hydrogen 3.220 N/A LEU 152.A N SER 88.A O no hydrogen 2.746 N/A THR 153.A OG1 HIS 151.A O no hydrogen 3.338 N/A THR 153.A OG1 PRO 155.A O no hydrogen 2.551 N/A HIS 156.A ND1 THR 153.A O no hydrogen 3.064 N/A GLN 157.A N HIS 151.A O no hydrogen 3.080 N/A ARG 158.A NE ASP 148.A OD1 no hydrogen 2.851 N/A ARG 158.A NH1 SER 172.A O no hydrogen 3.199 N/A ARG 158.A NH1 PRO 173.A OXT no hydrogen 3.125 N/A ARG 158.A NH2 ASP 148.A OD2 no hydrogen 2.730 N/A ALA 159.A N VAL 149.A O no hydrogen 2.904 N/A VAL 160.A N ILE 169.A O no hydrogen 2.995 N/A TYR 161.A N ILE 147.A O no hydrogen 2.837 N/A TYR 161.A OH LEU 6.A O no hydrogen 2.619 N/A ALA 163.A N SER 145.A O no hydrogen 2.973 N/A TRP 166.A N THR 162.A O no hydrogen 2.839 N/A ARG 167.A NH1 ASP 165.A OD2.A no hydrogen 2.945 N/A ILE 169.A N VAL 160.A O no hydrogen 2.981 N/A VAL 171.A N ARG 158.A O no hydrogen 2.939 N/A