Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ouw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLU 11.A OE1.B no hydrogen 3.234 N/A ARG 5.A NH1 GLU 11.A OE2.B no hydrogen 3.242 N/A ARG 5.A NH2 GLU 11.A OE1.B no hydrogen 2.728 N/A LEU 7.A N ARG 39.A O no hydrogen 2.931 N/A ASP 8.A N GLU 11.A OE2.A no hydrogen 3.368 N/A GLU 11.A N ASP 8.A OD1 no hydrogen 2.829 N/A ILE 12.A N ASP 8.A O no hydrogen 3.065 N/A SER 13.A N ASP 9.A O no hydrogen 2.872 N/A SER 13.A OG ASP 9.A O no hydrogen 3.156 N/A THR 14.A N GLU 11.A O no hydrogen 3.233 N/A THR 14.A OG1 GLU 11.A O no hydrogen 3.030 N/A LEU 15.A N ILE 12.A O no hydrogen 2.960 N/A LYS 19.A N LEU 15.A O no hydrogen 2.705 N/A ALA 20.A N PRO 16.A O no hydrogen 3.004 N/A VAL 21.A N VAL 18.A O no hydrogen 3.095 N/A PHE 22.A N VAL 18.A O no hydrogen 3.050 N/A ASP 23.A N LYS 19.A O no hydrogen 2.735 N/A ASP 24.A N ALA 20.A O no hydrogen 3.012 N/A ILE 25.A N VAL 21.A O no hydrogen 2.631 N/A ARG 26.A N PHE 22.A O no hydrogen 2.941 N/A ARG 26.A NE ASP 32.A O no hydrogen 2.801 N/A ARG 26.A NH2 ASP 9.A OD1 no hydrogen 2.823 N/A ALA 27.A N ASP 23.A O no hydrogen 2.789 N/A THR 28.A N ASP 24.A O no hydrogen 2.885 N/A THR 28.A OG1 ASP 24.A O no hydrogen 2.643 N/A ARG 29.A N ILE 25.A O no hydrogen 2.923 N/A ARG 29.A NH1 ASN 35.A OD1 no hydrogen 3.068 N/A PHE 33.A N SER 31.A OG no hydrogen 3.420 N/A ASN 35.A ND2 TYR 83.A OH no hydrogen 2.973 N/A ILE 37.A N TYR 83.A OH no hydrogen 3.311 N/A TRP 38.A N ASN 35.A O no hydrogen 3.283 N/A ARG 39.A NH1 LEU 7.A O no hydrogen 3.041 N/A ARG 39.A NH1 ASP 9.A OD1 no hydrogen 3.060 N/A ARG 39.A NH2 ASP 9.A OD1 no hydrogen 3.137 N/A GLY 40.A N ASN 36.A O no hydrogen 3.013 N/A GLY 40.A N ILE 37.A O no hydrogen 3.093 N/A LEU 41.A N ILE 37.A O no hydrogen 2.963 N/A ALA 42.A N TRP 38.A O no hydrogen 2.956 N/A ASN 43.A N GLY 40.A O no hydrogen 3.325 N/A ASN 43.A ND2 ARG 5.A O no hydrogen 2.833 N/A ASN 43.A ND2 GLY 40.A O no hydrogen 2.618 N/A ASP 44.A N LEU 41.A O no hydrogen 3.005 N/A LEU 47.A N ASP 44.A OD1 no hydrogen 3.455 N/A LEU 48.A N ASP 44.A O no hydrogen 2.963 N/A LYS 49.A N PRO 45.A O no hydrogen 2.946 N/A ARG 50.A N ALA 46.A O no hydrogen 2.922 N/A THR 51.A N LEU 47.A O no hydrogen 2.832 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.745 N/A TRP 52.A N LEU 48.A O no hydrogen 2.960 N/A TRP 52.A NE1 ASP 24.A OD2 no hydrogen 2.799 N/A GLU 53.A N LYS 49.A O no hydrogen 2.849 N/A GLN 54.A N ARG 50.A O no hydrogen 3.204 N/A GLN 54.A NE2 ARG 50.A O no hydrogen 3.676 N/A VAL 55.A N THR 51.A O no hydrogen 3.029 N/A LYS 56.A N TRP 52.A O no hydrogen 2.907 N/A LYS 56.A NZ ASP 24.A OD2 no hydrogen 2.721 N/A THR 57.A N GLU 53.A O no hydrogen 3.036 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.951 N/A VAL 58.A N GLN 54.A O no hydrogen 2.896 N/A THR 68.A N ASP 65.A OD1 no hydrogen 2.737 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.306 N/A ARG 69.A N ASP 65.A O no hydrogen 3.084 N/A ARG 69.A NE ALA 63.A O.A no hydrogen 3.385 N/A ARG 69.A NE LEU 64.A O no hydrogen 3.008 N/A ARG 69.A NH1 GLY 60.A O no hydrogen 3.163 N/A ARG 69.A NH2 GLY 60.A O no hydrogen 2.977 N/A ARG 69.A NH2 ALA 63.A O.A no hydrogen 3.454 N/A ARG 69.A NH2 LEU 64.A O no hydrogen 2.763 N/A GLU 70.A N PRO 66.A O no hydrogen 3.011 N/A TYR 72.A N ARG 69.A O no hydrogen 2.970 N/A LEU 73.A N GLU 70.A O no hydrogen 2.850 N/A VAL 75.A N ILE 71.A O no hydrogen 3.031 N/A SER 76.A N TYR 72.A O no hydrogen 3.038 N/A SER 76.A OG TYR 72.A O no hydrogen 2.723 N/A THR 77.A N LEU 73.A O no hydrogen 3.058 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.164 N/A ALA 78.A N ALA 74.A O no hydrogen 3.006 N/A ASN 79.A N VAL 75.A O no hydrogen 2.867 N/A SER 80.A N THR 77.A O no hydrogen 2.821 N/A CYS 81.A N SER 76.A O no hydrogen 3.091 N/A ALA 85.A N CYS 81.A O no hydrogen 2.957 N/A HIS 86.A N SER 82.A O no hydrogen 3.215 N/A SER 87.A N TYR 83.A O no hydrogen 2.840 N/A SER 87.A OG TYR 83.A O no hydrogen 3.399 N/A SER 87.A OG CYS 84.A O no hydrogen 3.213 N/A HIS 88.A N CYS 84.A O no hydrogen 2.989 N/A HIS 88.A ND1 GLU 70.A OE2 no hydrogen 2.488 N/A THR 89.A N ALA 85.A O no hydrogen 3.016 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.757 N/A ALA 90.A N HIS 86.A O no hydrogen 2.994 N/A ALA 91.A N SER 87.A O no hydrogen 2.903 N/A ALA 92.A N HIS 88.A O no hydrogen 3.025 N/A ARG 93.A N THR 89.A O no hydrogen 3.074 N/A ALA 94.A N ALA 90.A O no hydrogen 2.910 N/A LYS 95.A N ALA 91.A O no hydrogen 2.863 N/A LYS 95.A NZ GLU 70.A OE1 no hydrogen 2.593 N/A GLY 96.A N ARG 93.A O no hydrogen 2.843 N/A GLN 100.A N THR 97.A OG1 no hydrogen 3.246 N/A HIS 101.A N THR 97.A O no hydrogen 3.037 N/A ALA 102.A N PRO 98.A O no hydrogen 3.060 N/A GLU 103.A N ALA 99.A O no hydrogen 3.342 N/A VAL 104.A N GLN 100.A O no hydrogen 2.991 N/A LEU 105.A N HIS 101.A O no hydrogen 3.072 N/A ALA 106.A N ALA 102.A O no hydrogen 3.033 N/A ILE 107.A N GLU 103.A O no hydrogen 2.899 N/A ILE 108.A N VAL 104.A O no hydrogen 2.872 N/A GLY 109.A N LEU 105.A O no hydrogen 2.886 N/A LEU 110.A N ALA 106.A O no hydrogen 3.058 N/A ALA 111.A N ILE 107.A O no hydrogen 2.868 N/A ALA 112.A N ILE 108.A O no hydrogen 2.944 N/A GLN 113.A N GLY 109.A O no hydrogen 3.162 N/A THR 114.A N LEU 110.A O no hydrogen 2.994 N/A ASN 115.A N ALA 111.A O no hydrogen 2.922 N/A ALA 116.A N ALA 112.A O no hydrogen 3.106 N/A LEU 117.A N GLN 113.A O no hydrogen 2.940 N/A VAL 118.A N THR 114.A O no hydrogen 2.836 N/A THR 119.A N ASN 115.A O no hydrogen 3.034 N/A THR 119.A OG1 ASN 115.A O no hydrogen 2.824 N/A ALA 120.A N ALA 116.A O no hydrogen 3.045 N/A GLN 121.A NE2 THR 119.A O no hydrogen 2.756 N/A ILE 122.A N VAL 118.A O no hydrogen 3.310 N/A PHE 128.A N ASP 125.A O no hydrogen 3.037 N/A LEU 129.A N GLU 126.A O no hydrogen 2.994 N/A