Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 7.A OD2 no hydrogen 2.687 N/A LEU 4.A N GLU 1.A O no hydrogen 3.462 N/A ASP 7.A N THR 3.A O no hydrogen 2.844 N/A LEU 8.A N LEU 4.A O no hydrogen 3.032 N/A ALA 9.A N GLY 5.A O no hydrogen 3.129 N/A ARG 10.A N SER 6.A O no hydrogen 2.866 N/A ARG 10.A NH1 ASP 7.A OD1 no hydrogen 3.027 N/A ARG 10.A NH2 ASP 7.A OD1 no hydrogen 2.915 N/A LEU 11.A N ASP 7.A O no hydrogen 3.054 N/A VAL 12.A N LEU 8.A O no hydrogen 3.165 N/A ARG 13.A N ALA 9.A O no hydrogen 2.868 N/A VAL 14.A N ARG 10.A O no hydrogen 2.913 N/A TRP 15.A N LEU 11.A O no hydrogen 2.896 N/A ARG 16.A N VAL 12.A O no hydrogen 2.885 N/A ALA 17.A N ARG 13.A O no hydrogen 2.904 N/A LEU 18.A N VAL 14.A O no hydrogen 3.349 N/A ILE 19.A N TRP 15.A O no hydrogen 3.302 N/A ASP 20.A N ARG 16.A O no hydrogen 2.919 N/A HIS 21.A N ALA 17.A O no hydrogen 2.930 N/A ARG 22.A N LEU 18.A O no hydrogen 2.870 N/A ARG 22.A NH1 THR 106.A OG1 no hydrogen 2.511 N/A ARG 22.A NH2 GLU 109.A OE2 no hydrogen 2.676 N/A LEU 23.A N ILE 19.A O no hydrogen 2.872 N/A LYS 24.A N HIS 21.A O no hydrogen 3.119 N/A LEU 26.A N LEU 23.A O no hydrogen 2.930 N/A GLU 27.A N LYS 24.A O no hydrogen 3.021 N/A GLN 30.A NE2 ASP 20.A OD2 no hydrogen 2.689 N/A HIS 32.A N THR 29.A OG1 no hydrogen 2.953 N/A HIS 32.A NE2 GLN 68.A OE1 no hydrogen 2.755 N/A TRP 33.A N THR 29.A O no hydrogen 3.199 N/A TRP 33.A NE1 ASP 20.A OD1 no hydrogen 2.578 N/A VAL 34.A N GLN 30.A O no hydrogen 3.119 N/A THR 35.A N THR 31.A O no hydrogen 2.989 N/A THR 35.A OG1 THR 31.A O no hydrogen 2.677 N/A LEU 36.A N HIS 32.A O no hydrogen 2.935 N/A TYR 37.A N TRP 33.A O no hydrogen 3.012 N/A ASN 38.A N VAL 34.A O no hydrogen 3.023 N/A ASN 38.A ND2 VAL 34.A O no hydrogen 2.711 N/A ILE 39.A N THR 35.A O no hydrogen 2.751 N/A ASN 40.A N LEU 36.A O no hydrogen 3.178 N/A ARG 41.A N TYR 37.A O no hydrogen 3.080 N/A LEU 42.A N ASN 38.A O no hydrogen 3.075 N/A GLN 50.A N SER 47.A OG no hydrogen 3.324 N/A LEU 51.A N SER 47.A O no hydrogen 2.821 N/A ALA 52.A N GLN 48.A O no hydrogen 2.884 N/A LYS 53.A N ILE 49.A O no hydrogen 2.834 N/A ALA 54.A N GLN 50.A O no hydrogen 2.818 N/A ILE 55.A N LEU 51.A O no hydrogen 3.113 N/A GLY 56.A N ALA 52.A O no hydrogen 2.819 N/A ILE 57.A N ALA 52.A O no hydrogen 3.465 N/A LEU 62.A N GLU 58.A O no hydrogen 2.908 N/A VAL 63.A N GLN 59.A O no hydrogen 2.871 N/A ARG 64.A N PRO 60.A O no hydrogen 3.254 N/A THR 65.A N SER 61.A O no hydrogen 3.056 N/A THR 65.A OG1 SER 61.A O no hydrogen 3.023 N/A LEU 66.A N LEU 62.A O no hydrogen 2.962 N/A ASP 67.A N VAL 63.A O no hydrogen 2.930 N/A GLN 68.A N ARG 64.A O no hydrogen 3.016 N/A LEU 69.A N THR 65.A O no hydrogen 3.000 N/A GLU 70.A N LEU 66.A O no hydrogen 2.797 N/A GLU 71.A N ASP 67.A O no hydrogen 2.938 N/A LYS 72.A N GLN 68.A O no hydrogen 3.163 N/A LYS 72.A NZ HIS 32.A ND1 no hydrogen 3.107 N/A GLY 73.A N GLU 70.A O no hydrogen 2.812 N/A LEU 74.A N LEU 69.A O no hydrogen 3.140 N/A THR 76.A N LYS 87.A O no hydrogen 2.707 N/A THR 76.A OG1 HIS 78.A NE2 no hydrogen 2.707 N/A THR 76.A OG1 LYS 87.A O no hydrogen 3.553 N/A ARG 77.A NH1 ASP 67.A OD1 no hydrogen 2.821 N/A ARG 77.A NH1 GLU 70.A OE1 no hydrogen 2.868 N/A ARG 77.A NH2 ASP 67.A OD1 no hydrogen 3.232 N/A HIS 78.A N ARG 85.A O no hydrogen 2.834 N/A HIS 78.A NE2 THR 76.A OG1 no hydrogen 2.707 N/A ASN 82.A N SER 80.A OG no hydrogen 3.206 N/A ARG 85.A N HIS 78.A O no hydrogen 2.534 N/A LYS 87.A N THR 76.A O no hydrogen 2.976 N/A THR 89.A N LEU 74.A O no hydrogen 2.912 N/A THR 89.A OG1 GLY 73.A O no hydrogen 2.627 N/A THR 89.A OG1 LEU 74.A O no hydrogen 3.322 N/A GLN 91.A NE2 LYS 72.A O no hydrogen 2.948 N/A SER 92.A N THR 89.A O no hydrogen 3.000 N/A SER 92.A N THR 89.A OG1 no hydrogen 3.152 N/A SER 92.A OG LEU 74.A O no hydrogen 3.450 N/A SER 92.A OG THR 89.A O no hydrogen 2.495 N/A SER 93.A N GLU 90.A O no hydrogen 2.878 N/A ILE 96.A N SER 92.A O no hydrogen 2.894 N/A GLU 97.A N SER 93.A O no hydrogen 3.273 N/A GLN 98.A N PRO 94.A O no hydrogen 3.091 N/A VAL 99.A N ILE 95.A O no hydrogen 2.799 N/A ASP 100.A N ILE 96.A O no hydrogen 2.762 N/A GLY 101.A N GLU 97.A O no hydrogen 2.807 N/A VAL 102.A N GLN 98.A O no hydrogen 3.072 N/A ILE 103.A N VAL 99.A O no hydrogen 3.087 N/A SER 104.A N ASP 100.A O no hydrogen 2.969 N/A SER 105.A N GLY 101.A O no hydrogen 3.126 N/A SER 105.A OG GLY 101.A O no hydrogen 2.728 N/A THR 106.A N VAL 102.A O no hydrogen 2.813 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.651 N/A ARG 107.A N ILE 103.A O no hydrogen 3.108 N/A GLU 109.A N SER 105.A O no hydrogen 3.083 N/A ILE 110.A N THR 106.A O no hydrogen 3.035 N/A LEU 111.A N ARG 107.A O no hydrogen 2.851 N/A GLY 112.A N GLU 109.A O no hydrogen 2.950 N/A ILE 114.A N LEU 111.A O no hydrogen 3.087 N/A SER 115.A N GLU 118.A OE1 no hydrogen 3.006 N/A GLU 118.A N SER 115.A OG no hydrogen 3.128 N/A ILE 119.A N SER 115.A O no hydrogen 3.005 N/A ALA 120.A N SER 116.A O no hydrogen 3.084 N/A VAL 121.A N ASP 117.A O no hydrogen 3.488 N/A LEU 122.A N GLU 118.A O no hydrogen 3.050 N/A SER 123.A N ILE 119.A O no hydrogen 2.657 N/A SER 123.A OG ILE 119.A O no hydrogen 2.872 N/A GLY 124.A N ALA 120.A O no hydrogen 3.038 N/A LEU 125.A N VAL 121.A O no hydrogen 3.059 N/A ILE 126.A N LEU 122.A O no hydrogen 2.963 N/A ASP 127.A N SER 123.A O no hydrogen 2.979 N/A LYS 128.A N GLY 124.A O no hydrogen 2.978 N/A LEU 129.A N LEU 125.A O no hydrogen 3.051 N/A GLU 130.A N ILE 126.A O no hydrogen 3.011 N/A LYS 131.A N ASP 127.A O no hydrogen 2.910 N/A ASN 132.A N LYS 128.A O no hydrogen 3.098 N/A ILE 133.A N LEU 129.A O no hydrogen 3.035 N/A ILE 134.A N GLU 130.A O no hydrogen 2.921 N/A GLN 135.A N LYS 131.A O no hydrogen 3.035 N/A LEU 136.A N ASN 132.A O no hydrogen 3.159 N/A GLN 137.A N ILE 133.A O no hydrogen 2.897 N/A THR 138.A N ILE 134.A O no hydrogen 2.976 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.732 N/A LYS 139.A N GLN 135.A O no hydrogen 3.222 N/A