Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1umi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N HIS 3.A O no hydrogen 3.064 N/A SER 8.A N PHE 4.A O no hydrogen 2.896 N/A SER 8.A OG PHE 4.A O no hydrogen 3.046 N/A LYS 9.A N TYR 5.A O no hydrogen 2.941 N/A ARG 10.A N PHE 6.A O no hydrogen 3.377 N/A ARG 10.A NE GLY 79.A O no hydrogen 2.780 N/A ARG 10.A NH1 PHE 6.A O no hydrogen 2.947 N/A ARG 11.A N SER 8.A O no hydrogen 3.517 N/A ARG 12.A NH1 ARG 10.A O no hydrogen 3.180 N/A ARG 12.A NH1 GLU 78.A O no hydrogen 3.502 N/A ASN 13.A ND2 SER 178.A O no hydrogen 2.922 N/A LEU 14.A N VAL 180.A O no hydrogen 3.036 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 3.109 N/A ARG 16.A N GLN 71.A OE1 no hydrogen 2.882 N/A ARG 16.A NH1 GLU 78.A OE1 no hydrogen 3.506 N/A ARG 16.A NH1 GLU 78.A OE2 no hydrogen 2.723 N/A ASP 23.A N GLY 20.A O no hydrogen 2.883 N/A GLU 25.A N GLU 22.A O no hydrogen 2.913 N/A TRP 27.A N LEU 24.A O no hydrogen 3.303 N/A TRP 27.A NE1 ASN 17.A O no hydrogen 3.010 N/A SER 28.A N ALA 70.A O no hydrogen 2.771 N/A SER 28.A OG ALA 70.A O no hydrogen 3.322 N/A GLU 31.A N ARG 68.A O no hydrogen 2.913 N/A ASP 35.A N SER 63.A OG no hydrogen 2.913 N/A GLY 36.A N GLY 33.A O no hydrogen 3.084 N/A TRP 37.A N HIS 32.A ND1 no hydrogen 3.048 N/A TRP 37.A NE1 ARG 68.A O no hydrogen 3.014 N/A LYS 38.A N ALA 61.A O no hydrogen 2.909 N/A GLU 40.A N TYR 59.A O no hydrogen 3.188 N/A LEU 42.A N LYS 57.A O no hydrogen 2.625 N/A ASN 46.A ND2 THR 102.A OG1 no hydrogen 3.423 N/A GLY 47.A N GLY 44.A O no hydrogen 2.881 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.722 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.137 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.777 N/A VAL 56.A N ASP 53.A O no hydrogen 2.804 N/A LYS 58.A NZ GLU 21.A OE1 no hydrogen 2.695 N/A TYR 59.A N GLU 40.A O no hydrogen 3.128 N/A TYR 59.A OH GLU 40.A OE1 no hydrogen 2.567 N/A PHE 60.A N VAL 175.A O no hydrogen 2.748 N/A ALA 61.A N LYS 38.A O no hydrogen 2.815 N/A SER 62.A N ALA 173.A O no hydrogen 3.100 N/A SER 62.A OG ALA 173.A O no hydrogen 2.621 N/A SER 63.A OG GLY 169.A O no hydrogen 2.632 N/A CYS 67.A N GLY 161.A O no hydrogen 3.007 N/A CYS 67.A SG GLY 33.A O no hydrogen 3.414 N/A CYS 67.A SG GLU 65.A O no hydrogen 3.602 N/A ARG 68.A N GLU 31.A O no hydrogen 3.017 N/A ARG 68.A NH1 GLU 31.A OE1 no hydrogen 3.367 N/A ARG 68.A NH2 GLU 109.A OE1 no hydrogen 3.160 N/A LYS 69.A N HIS 159.A O no hydrogen 3.016 N/A LYS 69.A NZ HIS 159.A NE2 no hydrogen 2.744 N/A ALA 70.A N SER 28.A O no hydrogen 2.985 N/A GLN 71.A N PHE 157.A O no hydrogen 2.911 N/A GLN 71.A NE2 ARG 16.A O no hydrogen 3.007 N/A ILE 73.A N VAL 155.A O no hydrogen 2.665 N/A LEU 75.A N ARG 153.A O no hydrogen 2.947 N/A ALA 77.A N ASP 74.A OD1 no hydrogen 3.282 N/A GLU 78.A N ASP 74.A O no hydrogen 3.075 N/A GLU 78.A N LEU 75.A O no hydrogen 2.978 N/A GLY 79.A N GLN 76.A O no hydrogen 3.048 N/A TYR 80.A N LEU 75.A O no hydrogen 2.962 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.835 N/A LEU 85.A N TRP 81.A O no hydrogen 3.035 N/A ASP 86.A N GLU 82.A O no hydrogen 2.914 N/A THR 87.A N GLU 83.A O no hydrogen 2.906 N/A GLN 89.A N LEU 84.A O no hydrogen 3.301 N/A GLN 89.A NE2 ASP 86.A O no hydrogen 2.938 N/A ILE 92.A N PHE 145.A O no hydrogen 3.062 N/A VAL 93.A N TRP 181.A O no hydrogen 2.825 N/A VAL 94.A N HIS 143.A O no hydrogen 2.904 N/A LYS 95.A N SER 179.A O no hydrogen 2.843 N/A LYS 95.A NZ GLU 140.A OE2 no hydrogen 3.283 N/A LYS 95.A NZ SER 142.A OG no hydrogen 3.081 N/A ASP 96.A N ILE 141.A O no hydrogen 2.902 N/A TRP 97.A N THR 176.A O no hydrogen 3.101 N/A TYR 98.A N MET 139.A O no hydrogen 2.975 N/A SER 99.A N ARG 174.A O no hydrogen 2.892 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 2.974 N/A ARG 101.A NH2 ASP 103.A OD1 no hydrogen 3.526 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 3.011 N/A THR 102.A N ASN 46.A O no hydrogen 3.117 N/A THR 102.A OG1 ASN 46.A O no hydrogen 3.263 N/A LEU 107.A N GLN 162.A O no hydrogen 2.943 N/A TYR 108.A N VAL 130.A O no hydrogen 2.862 N/A TYR 108.A OH ASP 96.A OD2 no hydrogen 2.544 N/A GLU 109.A N GLY 160.A O no hydrogen 2.921 N/A LEU 110.A N THR 127.A OG1 no hydrogen 3.007 N/A THR 111.A N GLU 158.A O no hydrogen 2.847 N/A VAL 112.A N PHE 125.A O no hydrogen 2.942 N/A ARG 113.A N ARG 156.A O no hydrogen 2.954 N/A ARG 113.A NE GLU 124.A OE1 no hydrogen 2.899 N/A ARG 113.A NH2 GLU 124.A OE1 no hydrogen 3.268 N/A LEU 114.A N ALA 123.A O no hydrogen 3.129 N/A LEU 115.A N PHE 154.A O no hydrogen 2.890 N/A SER 116.A N ASP 120.A O no hydrogen 2.989 N/A SER 116.A OG ASP 120.A OD2 no hydrogen 2.790 N/A ASN 118.A N SER 116.A OG no hydrogen 3.028 N/A GLU 119.A N SER 116.A O no hydrogen 3.349 N/A ASP 120.A N SER 116.A OG no hydrogen 3.100 N/A LEU 122.A N LEU 114.A O no hydrogen 2.786 N/A ALA 123.A N LEU 114.A O no hydrogen 3.354 N/A PHE 125.A N VAL 112.A O no hydrogen 2.872 N/A THR 127.A N LEU 110.A O no hydrogen 3.046 N/A THR 127.A OG1 LEU 110.A O no hydrogen 3.205 N/A THR 127.A OG1 GLY 128.A O no hydrogen 2.983 N/A GLN 129.A NE2 GLU 109.A OE1 no hydrogen 2.784 N/A VAL 130.A N TYR 108.A O no hydrogen 2.712 N/A VAL 132.A N SER 106.A O no hydrogen 3.213 N/A GLY 136.A N PRO 133.A O no hydrogen 3.167 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.137 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.722 N/A TRP 138.A NE1 VAL 48.A O no hydrogen 3.357 N/A MET 139.A N TYR 98.A O no hydrogen 2.880 N/A ILE 141.A N ASP 96.A O no hydrogen 2.910 N/A HIS 143.A N VAL 94.A O no hydrogen 2.968 N/A PHE 145.A N ILE 92.A O no hydrogen 2.891 N/A TYR 148.A OH PRO 90.A O no hydrogen 2.551 N/A GLY 149.A N GLN 89.A OE1 no hydrogen 2.940 N/A GLY 151.A N ASP 86.A OD1 no hydrogen 2.924 N/A ARG 153.A N LEU 115.A O no hydrogen 2.823 N/A ARG 153.A NH1 ASP 86.A OD1 no hydrogen 2.677 N/A ARG 153.A NH1 VAL 152.A O no hydrogen 3.064 N/A ARG 153.A NH2 ASP 86.A OD1 no hydrogen 3.139 N/A ARG 153.A NH2 ASP 86.A OD2 no hydrogen 3.066 N/A PHE 154.A N LEU 115.A O no hydrogen 3.159 N/A VAL 155.A N ILE 73.A O no hydrogen 3.067 N/A ARG 156.A N ARG 113.A O no hydrogen 2.921 N/A ARG 156.A NH1 ASP 29.A OD2 no hydrogen 3.129 N/A ARG 156.A NH2 ASP 29.A OD2 no hydrogen 3.046 N/A ARG 156.A NH2 GLU 158.A OE2 no hydrogen 3.455 N/A PHE 157.A N GLN 71.A O no hydrogen 2.679 N/A GLU 158.A N THR 111.A O no hydrogen 3.058 N/A HIS 159.A N LYS 69.A O no hydrogen 3.209 N/A HIS 159.A ND1 ASP 96.A OD2 no hydrogen 2.643 N/A GLY 160.A N GLU 109.A O no hydrogen 2.855 N/A GLY 161.A N CYS 67.A O no hydrogen 2.909 N/A GLN 162.A N LEU 107.A O no hydrogen 2.837 N/A ASP 163.A N SER 63.A O no hydrogen 2.923 N/A SER 164.A N GLY 105.A O no hydrogen 2.775 N/A TYR 166.A N ASP 163.A OD1 no hydrogen 2.822 N/A TYR 166.A OH GLU 65.A OE2 no hydrogen 2.937 N/A TRP 167.A N ASP 163.A OD2 no hydrogen 3.244 N/A GLY 169.A N ASP 35.A OD2 no hydrogen 2.720 N/A TRP 170.A NE1 GLY 36.A O no hydrogen 2.708 N/A GLY 172.A N SER 62.A O no hydrogen 3.005 N/A ARG 174.A N SER 99.A O no hydrogen 2.589 N/A ARG 174.A NH2 ASP 45.A O no hydrogen 3.224 N/A VAL 175.A N PHE 60.A O no hydrogen 2.742 N/A THR 176.A N TRP 97.A O no hydrogen 2.823 N/A THR 176.A OG1 LYS 58.A O no hydrogen 2.757 N/A ASN 177.A N PRO 18.A O no hydrogen 3.152 N/A SER 178.A OG ASP 96.A OD1 no hydrogen 2.487 N/A SER 179.A N LYS 95.A O no hydrogen 2.932 N/A VAL 180.A N ASN 13.A OD1 no hydrogen 3.148 N/A TRP 181.A N VAL 93.A O no hydrogen 2.856 N/A GLU 183.A N ALA 91.A O no hydrogen 2.889 N/A