Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 61.A OE2 no hydrogen 2.948 N/A THR 1.A N THR 62.A O no hydrogen 2.851 N/A ALA 3.A N LEU 60.A O no hydrogen 2.868 N/A TYR 4.A N LEU 100.A O no hydrogen 2.865 N/A ILE 5.A N VAL 58.A O no hydrogen 2.884 N/A ALA 6.A N ASP 97.A O no hydrogen 2.756 N/A ILE 7.A N ALA 56.A O no hydrogen 2.847 N/A GLY 8.A N ASP 95.A O no hydrogen 3.073 N/A SER 9.A N LEU 54.A O no hydrogen 3.056 N/A SER 9.A OG THR 93.A O no hydrogen 2.839 N/A ASN 10.A N ARG 92.A O no hydrogen 2.788 N/A ASN 10.A ND2 GLN 50.A OE1 no hydrogen 2.817 N/A ASN 10.A ND2 PRO 51.A O no hydrogen 3.197 N/A LEU 11.A N SER 9.A OG no hydrogen 3.227 N/A GLN 17.A NE2.A GLN 17.A O.A no hydrogen 2.901 N/A GLN 17.A NE2.A GLN 80.A OE1 no hydrogen 3.403 N/A GLN 17.A NE2.B THR 93.A O no hydrogen 2.201 N/A VAL 18.A N PRO 14.A O no hydrogen 2.943 N/A ASN 19.A N LEU 15.A O no hydrogen 2.840 N/A ASN 19.A ND2 LEU 15.A O no hydrogen 3.181 N/A ALA 20.A N GLU 16.A O no hydrogen 2.876 N/A ALA 21.A N GLN 17.A O.A no hydrogen 2.916 N/A ALA 21.A N GLN 17.A O.B no hydrogen 2.841 N/A LEU 22.A N VAL 18.A O no hydrogen 2.964 N/A LYS 23.A N ASN 19.A O no hydrogen 2.909 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 2.916 N/A ALA 24.A N ALA 20.A O no hydrogen 2.915 N/A LEU 25.A N ALA 21.A O no hydrogen 2.800 N/A GLY 26.A N LEU 22.A O no hydrogen 3.094 N/A ASP 27.A N LYS 23.A O no hydrogen 3.066 N/A ASP 27.A N ALA 24.A O no hydrogen 3.105 N/A ILE 28.A N LEU 25.A O no hydrogen 3.217 N/A SER 31.A OG PRO 29.A O no hydrogen 2.852 N/A SER 31.A OG THR 62.A OG1 no hydrogen 2.752 N/A HIS 32.A N GLU 61.A O no hydrogen 2.863 N/A LEU 34.A N ALA 59.A O no hydrogen 2.733 N/A SER 37.A N ALA 57.A O no hydrogen 2.881 N/A SER 37.A OG SER 38.A O no hydrogen 2.666 N/A SER 37.A OG ALA 57.A O no hydrogen 3.491 N/A SER 38.A N GLU 130.A OE1 no hydrogen 2.873 N/A SER 38.A N GLU 130.A OE2 no hydrogen 3.339 N/A SER 38.A OG GLU 130.A OE1 no hydrogen 3.428 N/A SER 38.A OG GLU 130.A OE2 no hydrogen 2.692 N/A TYR 40.A N ASN 55.A O no hydrogen 2.841 N/A TYR 40.A OH GLU 130.A OE1 no hydrogen 2.574 N/A ARG 41.A N ASN 156.A O no hydrogen 2.887 N/A ARG 41.A NH2 TRP 158.A O no hydrogen 2.824 N/A THR 42.A N TYR 53.A O no hydrogen 2.927 N/A THR 42.A OG1 ASN 55.A OD1 no hydrogen 2.702 N/A GLN 48.A NE2 PRO 44.A O no hydrogen 2.843 N/A GLN 48.A NE2 GLY 46.A O no hydrogen 3.583 N/A GLN 50.A NE2 PRO 47.A O no hydrogen 2.835 N/A GLN 50.A NE2 TRP 89.A O no hydrogen 2.851 N/A TYR 53.A N THR 42.A O no hydrogen 2.971 N/A TYR 53.A OH GLN 50.A OE1 no hydrogen 3.269 N/A LEU 54.A N SER 9.A O no hydrogen 2.804 N/A ASN 55.A N TYR 40.A O no hydrogen 2.962 N/A ASN 55.A ND2 ILE 7.A O no hydrogen 3.182 N/A ALA 56.A N ILE 7.A O no hydrogen 3.124 N/A ALA 57.A N SER 37.A OG no hydrogen 2.870 N/A VAL 58.A N ILE 5.A O no hydrogen 2.828 N/A ALA 59.A N THR 35.A O.A no hydrogen 2.895 N/A ALA 59.A N THR 35.A O.B no hydrogen 2.870 N/A LEU 60.A N ALA 3.A O no hydrogen 2.786 N/A GLU 61.A N HIS 32.A O no hydrogen 2.759 N/A THR 62.A N THR 1.A O no hydrogen 2.855 N/A THR 62.A OG1 SER 31.A OG no hydrogen 2.752 N/A SER 63.A N GLU 30.A O no hydrogen 3.128 N/A SER 63.A OG.A GLU 30.A OE1 no hydrogen 2.928 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.137 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 3.044 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.787 N/A LEU 69.A N ALA 65.A O no hydrogen 2.876 N/A LEU 70.A N PRO 66.A O no hydrogen 2.929 N/A ASN 71.A N GLU 67.A O no hydrogen 2.888 N/A HIS 72.A N GLU 68.A O no hydrogen 3.137 N/A THR 73.A N LEU 69.A O no hydrogen 2.979 N/A THR 73.A OG1 LEU 70.A O no hydrogen 3.044 N/A GLN 74.A N LEU 70.A O no hydrogen 2.877 N/A ARG 75.A N ASN 71.A O no hydrogen 2.977 N/A ARG 75.A NH1 GLN 79.A OE1 no hydrogen 2.844 N/A ARG 75.A NH2 HIS 72.A ND1 no hydrogen 2.994 N/A ILE 76.A N HIS 72.A O no hydrogen 2.921 N/A GLU 77.A N THR 73.A O no hydrogen 2.996 N/A LEU 78.A N GLN 74.A O no hydrogen 3.043 N/A GLN 79.A N ARG 75.A O no hydrogen 2.907 N/A GLN 80.A N ILE 76.A O no hydrogen 2.778 N/A GLY 81.A N GLU 77.A O no hydrogen 2.974 N/A ARG 84.A NH2 ASN 10.A O no hydrogen 3.010 N/A LYS 85.A N ARG 82.A O no hydrogen 2.969 N/A GLU 87.A N ARG 84.A O no hydrogen 2.837 N/A GLY 90.A N GLU 87.A O no hydrogen 2.867 N/A ARG 92.A N ASN 10.A OD1 no hydrogen 2.477 N/A ARG 92.A NE ASP 95.A OD1 no hydrogen 3.060 N/A ARG 92.A NE ASP 95.A OD2 no hydrogen 2.975 N/A ARG 92.A NH1 GLU 87.A O no hydrogen 2.996 N/A ARG 92.A NH2 ASP 95.A OD1 no hydrogen 3.076 N/A ASP 95.A N GLY 8.A O no hydrogen 2.933 N/A LEU 96.A N GLU 77.A OE2 no hydrogen 2.782 N/A ASP 97.A N ALA 6.A O no hydrogen 2.949 N/A MET 99.A N TYR 4.A O no hydrogen 2.683 N/A LEU 100.A N TYR 4.A O no hydrogen 3.357 N/A GLY 102.A N VAL 2.A O no hydrogen 2.771 N/A GLU 104.A N PHE 101.A O no hydrogen 2.941 N/A ILE 106.A N VAL 113.A O no hydrogen 2.830 N/A THR 108.A N LEU 111.A O no hydrogen 2.827 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.878 N/A ARG 110.A N THR 108.A OG1 no hydrogen 3.186 N/A ARG 110.A NH1 ASN 71.A OD1 no hydrogen 2.775 N/A ARG 110.A NH2 ASN 71.A OD1 no hydrogen 2.771 N/A ARG 110.A NH2 GLN 74.A OE1 no hydrogen 2.980 N/A LEU 111.A N THR 108.A OG1 no hydrogen 2.999 N/A VAL 113.A N ILE 106.A O no hydrogen 2.822 N/A HIS 115.A N MET 99.A O no hydrogen 2.969 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 3.101 N/A LYS 119.A NZ.A GLU 141.A OE1 no hydrogen 3.268 N/A LYS 119.A NZ.A GLU 141.A OE2 no hydrogen 3.207 N/A ASN 120.A N ASP 117.A O no hydrogen 2.958 N/A ASN 120.A ND2 ASP 117.A OD1 no hydrogen 2.812 N/A ARG 121.A N MET 118.A O no hydrogen 3.036 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 2.774 N/A ARG 121.A NH2 ASP 117.A OD2 no hydrogen 3.228 N/A MET 124.A N ARG 121.A O no hydrogen 2.974 N/A LEU 125.A N ARG 121.A O no hydrogen 3.027 N/A TRP 126.A N GLY 122.A O no hydrogen 2.962 N/A TRP 126.A NE1 PHE 152.A O no hydrogen 3.065 N/A LEU 128.A N MET 124.A O no hydrogen 3.453 N/A PHE 129.A N LEU 125.A O no hydrogen 2.847 N/A GLU 130.A N TRP 126.A O no hydrogen 3.118 N/A GLU 130.A N PRO 127.A O no hydrogen 3.219 N/A ILE 131.A N LEU 128.A O no hydrogen 3.099 N/A ALA 132.A N LEU 128.A O no hydrogen 2.843 N/A LEU 135.A N ALA 132.A O no hydrogen 3.048 N/A PHE 137.A N GLU 141.A O no hydrogen 2.677 N/A GLY 140.A N PHE 137.A O no hydrogen 2.933 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 2.895 N/A LEU 143.A N LEU 135.A O no hydrogen 3.042 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.372 N/A GLN 145.A NE2 THR 149.A OG1 no hydrogen 3.185 N/A ILE 146.A N MET 142.A O no hydrogen 3.104 N/A LEU 147.A N LEU 143.A O no hydrogen 3.199 N/A HIS 148.A N ARG 144.A O no hydrogen 3.037 N/A THR 149.A N GLN 145.A O no hydrogen 2.765 N/A THR 149.A OG1 GLN 145.A O no hydrogen 3.021 N/A ARG 150.A N ILE 146.A O no hydrogen 3.011 N/A ARG 150.A NH1 ASN 120.A OD1 no hydrogen 2.851 N/A ALA 151.A N LEU 147.A O no hydrogen 3.021 N/A TRP 158.A N PHE 39.A O no hydrogen 2.752 N/A