Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLY 76.A O no hydrogen 2.881 N/A LYS 2.A NZ HIS 75.A O no hydrogen 2.782 N/A ALA 5.A N LYS 2.A O no hydrogen 3.101 N/A ARG 6.A N MET 77.A O no hydrogen 2.939 N/A PHE 7.A N ARG 30.A O no hydrogen 2.940 N/A ALA 8.A N THR 80.A O no hydrogen 2.834 N/A TRP 9.A N ASP 32.A O no hydrogen 2.854 N/A TRP 9.A NE1 ALA 84.A O no hydrogen 2.820 N/A CYS 10.A N VAL 82.A O no hydrogen 2.671 N/A VAL 11.A N PHE 34.A O no hydrogen 2.869 N/A THR 12.A N PRO 85.A O no hydrogen 3.429 N/A THR 12.A OG1 PRO 85.A O no hydrogen 2.748 N/A SER 14.A N THR 12.A O no hydrogen 2.726 N/A HIS 16.A N SER 14.A OG no hydrogen 3.084 N/A LEU 18.A N GLY 15.A O no hydrogen 3.459 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.657 N/A SER 21.A N LEU 17.A O no hydrogen 3.012 N/A SER 21.A OG LEU 17.A O no hydrogen 2.862 N/A ILE 22.A N LEU 18.A O no hydrogen 2.994 N/A ALA 23.A N ASP 19.A O no hydrogen 2.997 N/A LEU 24.A N GLU 20.A O no hydrogen 3.092 N/A ALA 25.A N SER 21.A O no hydrogen 3.051 N/A LEU 26.A N ILE 22.A O no hydrogen 2.881 N/A GLU 27.A N LEU 24.A O no hydrogen 3.034 N/A LEU 28.A N ALA 25.A O no hydrogen 3.154 N/A ASP 32.A N PHE 7.A O no hydrogen 3.057 N/A LEU 33.A N ARG 58.A O no hydrogen 2.906 N/A PHE 34.A N TRP 9.A O no hydrogen 2.879 N/A LEU 35.A N PHE 60.A O no hydrogen 2.923 N/A SER 36.A N VAL 11.A O no hydrogen 3.104 N/A ALA 39.A N SER 36.A OG no hydrogen 3.039 N/A GLU 40.A N SER 36.A O no hydrogen 3.191 N/A GLU 41.A N ALA 38.A O no hydrogen 3.001 N/A VAL 42.A N ALA 38.A O no hydrogen 2.915 N/A LEU 43.A N ALA 39.A O no hydrogen 2.787 N/A LEU 45.A N VAL 42.A O no hydrogen 2.879 N/A TYR 46.A N LEU 43.A O no hydrogen 3.073 N/A TRP 48.A N LEU 43.A O no hydrogen 3.007 N/A TRP 48.A NE1 ASP 19.A OD1 no hydrogen 2.792 N/A ARG 52.A N ALA 49.A O no hydrogen 2.966 N/A ARG 52.A NH1 GLY 47.A O no hydrogen 2.819 N/A LEU 53.A N ALA 49.A O no hydrogen 3.039 N/A ARG 54.A N LEU 50.A O no hydrogen 2.844 N/A ARG 54.A NH2.A VAL 59.A O no hydrogen 3.029 N/A LYS 55.A N ARG 52.A O no hydrogen 3.135 N/A HIS 56.A N LEU 53.A O no hydrogen 2.979 N/A PHE 57.A N LEU 53.A O no hydrogen 2.785 N/A PHE 60.A N LEU 33.A O no hydrogen 2.804 N/A ASN 63.A N ARG 61.A O no hydrogen 3.093 N/A VAL 68.A N SER 64.A OG no hydrogen 2.981 N/A VAL 70.A N GLY 67.A O no hydrogen 2.954 N/A GLY 71.A N VAL 68.A O no hydrogen 3.052 N/A MET 72.A N PRO 69.A O no hydrogen 3.029 N/A LEU 73.A N VAL 70.A O no hydrogen 2.892 N/A TYR 74.A N GLY 71.A O no hydrogen 3.070 N/A TYR 74.A OH GLN 109.A OE1 no hydrogen 2.674 N/A HIS 75.A N MET 72.A O no hydrogen 3.033 N/A GLY 76.A N LEU 73.A O no hydrogen 3.300 N/A TYR 78.A OH ASP 32.A OD2 no hydrogen 2.563 N/A HIS 79.A N ARG 6.A O no hydrogen 2.902 N/A HIS 79.A ND1 THR 80.A OG1 no hydrogen 2.682 N/A THR 80.A OG1 HIS 79.A ND1 no hydrogen 2.682 N/A VAL 81.A N PRO 116.A O no hydrogen 2.956 N/A VAL 82.A N ALA 8.A O no hydrogen 2.841 N/A ILE 83.A N ILE 118.A O no hydrogen 2.841 N/A ALA 84.A N CYS 10.A O no hydrogen 3.008 N/A ALA 86.A N PHE 120.A O no hydrogen 3.019 N/A THR 87.A N THR 12.A OG1 no hydrogen 2.855 N/A THR 90.A N THR 87.A OG1 no hydrogen 2.945 N/A THR 90.A OG1 THR 87.A OG1 no hydrogen 3.313 N/A VAL 91.A N THR 87.A O no hydrogen 3.012 N/A ALA 92.A N SER 88.A O no hydrogen 2.894 N/A LYS 93.A N ASN 89.A O no hydrogen 2.967 N/A LYS 93.A NZ ASP 100.A OD1 no hydrogen 2.750 N/A LYS 93.A NZ ASP 100.A OD2 no hydrogen 3.508 N/A CYS 94.A N THR 90.A O no hydrogen 2.901 N/A CYS 94.A SG THR 90.A O no hydrogen 3.265 N/A ALA 95.A N VAL 91.A O no hydrogen 2.913 N/A PHE 96.A N ALA 92.A O no hydrogen 3.181 N/A PHE 96.A N LYS 93.A O no hydrogen 3.238 N/A GLY 97.A N CYS 94.A O no hydrogen 3.262 N/A ILE 98.A N LYS 93.A O no hydrogen 2.878 N/A SER 99.A OG.B THR 104.A O no hydrogen 3.545 N/A ASP 100.A N THR 104.A OG1 no hydrogen 3.150 N/A THR 101.A N THR 104.A OG1 no hydrogen 3.044 N/A THR 101.A OG1 THR 104.A OG1 no hydrogen 2.745 N/A LEU 102.A N ASP 62.A OD2 no hydrogen 2.811 N/A THR 104.A N THR 101.A OG1 no hydrogen 3.096 N/A THR 104.A OG1 THR 101.A O no hydrogen 3.251 N/A THR 104.A OG1 THR 101.A OG1 no hydrogen 2.745 N/A ASN 105.A N THR 101.A O no hydrogen 2.893 N/A ASN 105.A ND2 SER 99.A O no hydrogen 3.451 N/A MET 106.A N LEU 102.A O no hydrogen 2.869 N/A TYR 107.A N PRO 103.A O no hydrogen 3.001 N/A TYR 107.A OH THR 158.A OG1 no hydrogen 2.600 N/A ALA 108.A N THR 104.A O no hydrogen 3.026 N/A GLN 109.A N ASN 105.A O no hydrogen 2.927 N/A ALA 110.A N MET 106.A O no hydrogen 2.983 N/A GLY 111.A N TYR 107.A O no hydrogen 3.076 N/A LYS 112.A N ALA 108.A O no hydrogen 3.035 N/A GLN 113.A N GLN 109.A O no hydrogen 3.133 N/A GLN 113.A N ALA 110.A O no hydrogen 3.074 N/A CYS 114.A N GLY 111.A O no hydrogen 3.105 N/A CYS 114.A SG TYR 157.A OH no hydrogen 3.111 N/A ILE 115.A N ALA 110.A O no hydrogen 2.857 N/A GLY 117.A N TYR 157.A O no hydrogen 2.813 N/A ILE 118.A N VAL 81.A O no hydrogen 2.799 N/A VAL 119.A N THR 159.A O no hydrogen 2.904 N/A PHE 120.A N ILE 83.A O no hydrogen 2.854 N/A ALA 121.A N VAL 161.A O no hydrogen 3.036 N/A CYS 122.A SG PHE 120.A O no hydrogen 3.706 N/A THR 124.A OG1 GLU 125.A OE2 no hydrogen 3.403 N/A THR 127.A N LEU 139.A O no hydrogen 2.920 N/A VAL 129.A N VAL 137.A O no hydrogen 2.757 N/A GLN 131.A N GLU 135.A O no hydrogen 3.097 N/A GLN 131.A NE2 VAL 129.A O no hydrogen 3.304 N/A SER 132.A N GLU 135.A O no hydrogen 3.325 N/A SER 132.A OG ASN 134.A OD1 no hydrogen 3.385 N/A GLU 135.A N SER 132.A O no hydrogen 3.247 N/A TRP 136.A N GLU 135.A OE2 no hydrogen 3.186 N/A VAL 137.A N VAL 129.A O no hydrogen 2.706 N/A LEU 139.A N THR 127.A O no hydrogen 2.844 N/A ARG 140.A NH1 GLU 138.A OE1 no hydrogen 2.957 N/A ARG 142.A N GLU 145.A OE1 no hydrogen 2.877 N/A ARG 142.A NE GLU 145.A OE1 no hydrogen 2.980 N/A ARG 142.A NH2 GLU 145.A OE2 no hydrogen 2.804 N/A LEU 146.A N ARG 142.A O no hydrogen 3.120 N/A ASP 147.A N ALA 143.A O no hydrogen 2.774 N/A ASN 148.A N ILE 144.A O no hydrogen 2.898 N/A VAL 149.A N GLU 145.A O no hydrogen 3.072 N/A GLU 150.A N LEU 146.A O no hydrogen 3.081 N/A ARG 151.A N ASP 147.A O no hydrogen 2.859 N/A ARG 151.A NH1 ASN 148.A OD1 no hydrogen 2.806 N/A LEU 152.A N ASN 148.A O no hydrogen 2.896 N/A SER 153.A N VAL 149.A O no hydrogen 2.892 N/A SER 153.A OG GLU 150.A O no hydrogen 2.765 N/A ARG 154.A N ARG 151.A O no hydrogen 3.263 N/A ARG 154.A NE GLU 150.A OE1 no hydrogen 3.046 N/A ARG 154.A NH2 GLU 150.A OE1 no hydrogen 3.247 N/A PHE 155.A N LEU 152.A O no hydrogen 3.043 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.775 N/A THR 158.A OG1 TYR 107.A OH no hydrogen 2.600 N/A THR 158.A OG1 GLU 156.A O no hydrogen 3.024 N/A THR 159.A N GLY 117.A O no hydrogen 2.866 N/A VAL 161.A N VAL 119.A O no hydrogen 2.818 N/A ARG 162.A N GLU 166.A OE1 no hydrogen 2.971 N/A GLU 166.A N SER 163.A OG no hydrogen 3.085 N/A LEU 167.A N SER 163.A O no hydrogen 2.913 N/A LYS 168.A N LEU 164.A O no hydrogen 2.899 N/A ALA 169.A N ASP 165.A O no hydrogen 2.999 N/A ALA 170.A N GLU 166.A O no hydrogen 2.930 N/A LEU 171.A N LEU 167.A O no hydrogen 2.928 N/A GLY 172.A N LYS 168.A O no hydrogen 2.875 N/A GLU 173.A N ALA 169.A O no hydrogen 2.898 N/A ARG 174.A N ALA 170.A O no hydrogen 3.044 N/A ARG 174.A NE THR 80.A OG1 no hydrogen 2.745 N/A ARG 174.A NH2 HIS 79.A O no hydrogen 2.699 N/A LEU 175.A N LEU 171.A O no hydrogen 2.888 N/A SER 176.A N GLY 172.A O no hydrogen 3.006 N/A THR 177.A N GLU 173.A O no hydrogen 2.947 N/A THR 177.A OG1 GLU 173.A O no hydrogen 3.124 N/A LEU 178.A N ARG 174.A O no hydrogen 2.941 N/A ASP 179.A N SER 176.A O no hydrogen 3.050 N/A LEU 180.A N LEU 175.A O no hydrogen 2.755 N/A