Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 30.A OG no hydrogen 3.384 N/A LYS 4.A N ASN 84.A OD1 no hydrogen 3.081 N/A LYS 4.A NZ HIS 81.A O no hydrogen 3.124 N/A ALA 5.A N HIS 31.A O no hydrogen 2.824 N/A ILE 6.A N ILE 85.A O no hydrogen 2.839 N/A TYR 7.A N ILE 33.A O no hydrogen 2.707 N/A GLY 9.A N ALA 35.A O no hydrogen 2.973 N/A THR 10.A OG1 SER 39.A OG no hydrogen 2.851 N/A ASN 16.A N PHE 145.A O no hydrogen 3.074 N/A ASN 16.A ND2 PRO 144.A O no hydrogen 2.794 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.242 N/A HIS 18.A ND1 TYR 7.A OH no hydrogen 3.237 N/A LEU 19.A N THR 15.A O no hydrogen 2.962 N/A ASP 20.A N ASN 16.A O no hydrogen 2.975 N/A LEU 21.A N GLY 17.A O no hydrogen 3.078 N/A VAL 22.A N HIS 18.A O no hydrogen 2.829 N/A THR 23.A N LEU 19.A O no hydrogen 2.959 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.704 N/A ARG 24.A N ASP 20.A O no hydrogen 3.045 N/A ARG 24.A NH1 ILE 119.A O no hydrogen 3.036 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 2.998 N/A ARG 24.A NH2 ILE 119.A O no hydrogen 2.822 N/A ALA 25.A N LEU 21.A O no hydrogen 2.831 N/A SER 26.A N VAL 22.A O no hydrogen 2.761 N/A SER 26.A OG ASN 64.A OD1 no hydrogen 2.493 N/A ALA 27.A N THR 23.A O no hydrogen 3.171 N/A ALA 27.A N ARG 24.A O no hydrogen 3.140 N/A MET 28.A N ARG 24.A O no hydrogen 3.283 N/A MET 28.A N ALA 25.A O no hydrogen 2.993 N/A PHE 29.A N ALA 25.A O no hydrogen 3.021 N/A SER 30.A N THR 3.A OG1 no hydrogen 3.058 N/A HIS 31.A N THR 3.A O no hydrogen 3.198 N/A HIS 31.A NE2 GLU 66.A OE1 no hydrogen 2.793 N/A VAL 32.A N ASN 64.A O no hydrogen 2.867 N/A ILE 33.A N ALA 5.A O no hydrogen 2.786 N/A LEU 34.A N GLU 66.A O no hydrogen 2.739 N/A ALA 35.A N TYR 7.A O no hydrogen 2.919 N/A ILE 36.A N LEU 68.A O no hydrogen 2.826 N/A ALA 37.A N GLY 9.A O no hydrogen 2.875 N/A ASP 38.A N PHE 70.A O no hydrogen 2.752 N/A SER 39.A OG THR 10.A OG1 no hydrogen 2.851 N/A SER 39.A OG ALA 37.A O no hydrogen 3.502 N/A SER 40.A OG.B ASP 38.A OD1.B no hydrogen 3.392 N/A SER 40.A OG.B ASP 38.A OD2.A no hydrogen 2.499 N/A LYS 42.A N SER 39.A O no hydrogen 2.898 N/A LYS 43.A N SER 40.A O no hydrogen 3.205 N/A MET 45.A N ASP 12.A OD2 no hydrogen 2.751 N/A PHE 46.A N ASP 12.A OD1 no hydrogen 2.812 N/A THR 47.A N GLU 50.A OE1 no hydrogen 2.858 N/A GLU 50.A N THR 47.A OG1 no hydrogen 3.062 N/A ARG 51.A N THR 47.A O no hydrogen 2.871 N/A ARG 51.A NE PHE 46.A O no hydrogen 2.883 N/A ARG 51.A NE THR 47.A O no hydrogen 3.365 N/A ARG 51.A NH1 ASP 38.A O no hydrogen 2.907 N/A ARG 51.A NH2 THR 10.A O no hydrogen 2.908 N/A ARG 51.A NH2 ALA 37.A O no hydrogen 2.811 N/A VAL 52.A N LEU 48.A O no hydrogen 2.836 N/A ALA 53.A N ASP 49.A O no hydrogen 2.985 N/A LEU 54.A N GLU 50.A O no hydrogen 3.043 N/A ALA 55.A N ARG 51.A O no hydrogen 2.936 N/A LYS 56.A N VAL 52.A O no hydrogen 2.875 N/A LYS 57.A N ALA 53.A O no hydrogen 3.096 N/A VAL 58.A N LEU 54.A O no hydrogen 3.042 N/A THR 59.A N ALA 55.A O no hydrogen 2.864 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.806 N/A LEU 62.A N THR 59.A O no hydrogen 2.881 N/A ASN 64.A ND2 SER 26.A O no hydrogen 2.955 N/A ASN 64.A ND2 SER 30.A O no hydrogen 3.081 N/A VAL 65.A N LEU 62.A O no hydrogen 3.171 N/A GLU 66.A N VAL 32.A O no hydrogen 2.810 N/A LEU 68.A N LEU 34.A O no hydrogen 2.998 N/A PHE 70.A N ILE 36.A O no hydrogen 2.838 N/A SER 71.A OG.B ASP 38.A OD2.B no hydrogen 2.987 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.901 N/A PHE 77.A N LEU 73.A O no hydrogen 2.954 N/A ALA 78.A N MET 74.A O no hydrogen 2.841 N/A LYS 79.A N ALA 75.A O no hydrogen 3.081 N/A LYS 79.A NZ.B LEU 109.A O no hydrogen 3.228 N/A LYS 80.A N GLU 76.A O no hydrogen 2.885 N/A HIS 81.A N PHE 77.A O no hydrogen 3.085 N/A HIS 81.A N ALA 78.A O no hydrogen 3.254 N/A ASN 82.A N LYS 79.A O no hydrogen 2.924 N/A ALA 83.A N ALA 78.A O no hydrogen 2.820 N/A ASN 84.A N LYS 4.A O no hydrogen 3.062 N/A ASN 84.A ND2 ILE 2.A O no hydrogen 3.602 N/A LEU 86.A N GLU 114.A O no hydrogen 2.742 N/A VAL 87.A N ILE 6.A O no hydrogen 2.855 N/A ARG 88.A N VAL 116.A O no hydrogen 2.997 N/A ARG 88.A NE GLU 99.A OE1 no hydrogen 2.752 N/A ARG 88.A NE GLU 99.A OE2 no hydrogen 3.294 N/A ARG 88.A NH1 PRO 8.A O no hydrogen 2.911 N/A ARG 88.A NH2 GLU 99.A OE2 no hydrogen 2.820 N/A LEU 90.A N LEU 118.A O no hydrogen 2.983 N/A ARG 91.A N ASP 95.A OD2 no hydrogen 2.804 N/A ARG 91.A NE ASP 95.A OD1 no hydrogen 3.446 N/A ARG 91.A NE ASP 95.A OD2 no hydrogen 2.856 N/A ARG 91.A NH1 ILE 127.A O no hydrogen 3.113 N/A ARG 91.A NH2 ASP 95.A OD1 no hydrogen 2.876 N/A SER 94.A N SER 92.A OG no hydrogen 3.208 N/A ASP 95.A N SER 92.A O no hydrogen 3.017 N/A PHE 96.A N VAL 93.A O no hydrogen 3.095 N/A GLU 99.A N ASP 95.A O no hydrogen 3.261 N/A TRP 100.A N PHE 96.A O no hydrogen 2.869 N/A GLN 101.A N GLU 97.A O no hydrogen 3.008 N/A LEU 102.A N TYR 98.A O no hydrogen 2.882 N/A ALA 103.A N GLU 99.A O no hydrogen 2.875 N/A ASN 104.A N TRP 100.A O no hydrogen 3.006 N/A ASN 104.A ND2 TRP 100.A O no hydrogen 2.869 N/A MET 105.A N GLN 101.A O no hydrogen 3.011 N/A ASN 106.A N LEU 102.A O no hydrogen 2.763 N/A ARG 107.A N ALA 103.A O no hydrogen 2.934 N/A HIS 108.A N ASN 104.A O no hydrogen 3.249 N/A LEU 109.A N MET 105.A O no hydrogen 2.935 N/A MET 110.A N ASN 106.A O no hydrogen 2.739 N/A LEU 113.A N MET 110.A O no hydrogen 2.994 N/A GLU 114.A N ASN 84.A O no hydrogen 2.985 N/A VAL 116.A N LEU 86.A O no hydrogen 2.753 N/A LEU 118.A N ARG 88.A O no hydrogen 2.974 N/A SER 121.A N ASP 20.A OD2 no hydrogen 3.016 N/A SER 121.A OG.A GLU 122.A OE1.A no hydrogen 2.939 N/A SER 121.A OG.B ASP 20.A OD1 no hydrogen 3.234 N/A SER 121.A OG.B ASP 20.A OD2 no hydrogen 3.262 N/A LYS 123.A N SER 121.A OG.A no hydrogen 3.009 N/A TRP 124.A N SER 121.A O no hydrogen 2.920 N/A SER 125.A N SER 121.A O no hydrogen 3.068 N/A SER 125.A OG.B PRO 120.A O no hydrogen 3.103 N/A SER 125.A OG.B SER 121.A O no hydrogen 3.270 N/A ILE 127.A N TRP 124.A O no hydrogen 3.080 N/A SER 129.A OG.B ASP 12.A O no hydrogen 3.538 N/A SER 130.A OG.B SER 128.A OG no hydrogen 3.125 N/A LEU 131.A N SER 128.A OG no hydrogen 3.211 N/A VAL 132.A N SER 128.A O no hydrogen 2.909 N/A LYS 133.A N SER 129.A O no hydrogen 2.939 N/A LYS 133.A NZ ASP 12.A O no hydrogen 2.855 N/A LYS 133.A NZ ASP 12.A OD2 no hydrogen 3.109 N/A GLU 134.A N SER 130.A O no hydrogen 2.941 N/A VAL 135.A N LEU 131.A O no hydrogen 2.931 N/A ALA 136.A N VAL 132.A O no hydrogen 2.845 N/A ARG 137.A N LYS 133.A O no hydrogen 2.760 N/A HIS 138.A N GLU 134.A O no hydrogen 3.267 N/A HIS 138.A N VAL 135.A O no hydrogen 3.028 N/A GLY 139.A N ALA 136.A O no hydrogen 2.957 N/A GLY 140.A N VAL 135.A O no hydrogen 2.925 N/A THR 143.A N ASP 141.A OD1 no hydrogen 3.107 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.955 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 3.366 N/A PHE 145.A N ILE 142.A O no hydrogen 2.927 N/A VAL 150.A N PRO 147.A O no hydrogen 2.860 N/A THR 151.A N PRO 147.A O no hydrogen 2.946 N/A LYS 152.A N LYS 148.A O no hydrogen 2.968 N/A ALA 153.A N PRO 149.A O no hydrogen 3.002 N/A LEU 154.A N VAL 150.A O no hydrogen 2.850 N/A LEU 155.A N THR 151.A O no hydrogen 2.979 N/A ALA 156.A N LYS 152.A O no hydrogen 3.119 N/A LYS 157.A N ALA 153.A O no hydrogen 2.825 N/A LYS 157.A NZ GLU 50.A OE1 no hydrogen 2.658 N/A LYS 157.A NZ GLU 50.A OE2 no hydrogen 3.299 N/A LEU 158.A N LEU 154.A O no hydrogen 3.031 N/A LEU 158.A N LEU 155.A O no hydrogen 3.200 N/A ALA 159.A N LEU 155.A O no hydrogen 2.940 N/A ALA 159.A N ALA 156.A O no hydrogen 3.356 N/A