Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5esw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 3.151 N/A ASP 7.A N THR 4.A OG1 no hydrogen 3.150 N/A LYS 8.A N THR 4.A O no hydrogen 3.149 N/A ILE 9.A N ILE 5.A O no hydrogen 2.841 N/A LYS 10.A N PRO 6.A O no hydrogen 2.985 N/A ALA 11.A N ASP 7.A O no hydrogen 3.187 N/A VAL 12.A N LYS 8.A O no hydrogen 2.878 N/A TYR 13.A N ILE 9.A O no hydrogen 2.997 N/A GLU 14.A N LYS 10.A O no hydrogen 2.976 N/A LYS 15.A N ALA 11.A O no hydrogen 3.023 N/A SER 16.A N TYR 13.A O no hydrogen 3.186 N/A SER 16.A OG TYR 13.A O no hydrogen 2.794 N/A THR 17.A N ILE 182.A O no hydrogen 2.808 N/A LEU 19.A N ILE 180.A O no hydrogen 2.782 N/A TYR 20.A N ILE 180.A O no hydrogen 3.088 N/A THR 21.A N GLU 24.A OE2 no hydrogen 2.692 N/A THR 21.A OG1 GLU 24.A OE2 no hydrogen 3.382 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.057 N/A VAL 25.A N THR 21.A O no hydrogen 2.985 N/A GLU 26.A N SER 22.A O no hydrogen 2.892 N/A ALA 27.A N ASN 23.A O no hydrogen 2.958 N/A ALA 28.A N GLU 24.A O no hydrogen 2.954 N/A LEU 29.A N VAL 25.A O no hydrogen 2.967 N/A ASP 30.A N GLU 26.A O no hydrogen 3.020 N/A ARG 31.A N ALA 27.A O no hydrogen 3.079 N/A MET 32.A N ALA 28.A O no hydrogen 2.895 N/A ALA 33.A N LEU 29.A O no hydrogen 2.867 N/A ILE 34.A N ASP 30.A O no hydrogen 3.109 N/A LYS 35.A N ARG 31.A O no hydrogen 3.216 N/A ILE 36.A N MET 32.A O no hydrogen 2.774 N/A HIS 37.A N ALA 33.A O no hydrogen 2.923 N/A GLU 38.A N ILE 34.A O no hydrogen 3.126 N/A THR 39.A N LYS 35.A O no hydrogen 3.206 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.058 N/A LEU 40.A N ILE 36.A O no hydrogen 2.837 N/A GLN 41.A N HIS 37.A O no hydrogen 3.037 N/A LYS 43.A N LEU 40.A O no hydrogen 2.828 N/A LYS 43.A NZ GLU 130.A OE1 no hydrogen 3.149 N/A VAL 46.A N THR 102.A O no hydrogen 2.927 N/A ILE 47.A N GLU 70.A O no hydrogen 2.747 N/A ILE 48.A N LEU 104.A O no hydrogen 2.698 N/A CYS 49.A N ASP 72.A O no hydrogen 2.831 N/A VAL 50.A N VAL 106.A O no hydrogen 2.921 N/A MET 51.A N VAL 74.A O no hydrogen 2.917 N/A GLY 54.A N VAL 50.A O no hydrogen 2.874 N/A LEU 55.A N VAL 52.A O no hydrogen 3.149 N/A LEU 58.A N GLY 54.A O no hydrogen 2.887 N/A GLY 59.A N LEU 55.A O no hydrogen 2.956 N/A ASN 60.A N VAL 56.A O no hydrogen 3.168 N/A ASN 60.A ND2 VAL 56.A O no hydrogen 2.701 N/A LEU 61.A N PRO 57.A O no hydrogen 2.953 N/A LEU 62.A N LEU 58.A O no hydrogen 2.903 N/A ARG 64.A N LEU 61.A O no hydrogen 2.954 N/A ARG 64.A NE ASP 30.A OD1 no hydrogen 2.658 N/A ARG 64.A NH1 GLU 26.A OE2 no hydrogen 3.499 N/A ARG 64.A NH1 ASN 60.A O no hydrogen 2.702 N/A ARG 64.A NH2 GLU 26.A OE2 no hydrogen 2.757 N/A ARG 64.A NH2 ASP 30.A OD1 no hydrogen 3.393 N/A LEU 65.A N LEU 62.A O no hydrogen 2.987 N/A PHE 67.A N LEU 65.A O no hydrogen 3.233 N/A GLU 70.A N PRO 45.A O no hydrogen 3.106 N/A ASP 72.A N ILE 47.A O no hydrogen 2.824 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.912 N/A VAL 74.A N CYS 49.A O no hydrogen 2.921 N/A HIS 75.A N VAL 92.A O no hydrogen 2.984 N/A THR 77.A N LEU 89.A O no hydrogen 2.693 N/A ARG 78.A NE THR 115.A OG1 no hydrogen 3.205 N/A ARG 78.A NH1 ASP 82.A O no hydrogen 2.741 N/A ASP 82.A N TYR 79.A O no hydrogen 2.998 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.269 N/A GLY 85.A N ASP 82.A OD1 no hydrogen 2.896 N/A ASP 87.A N ASP 82.A OD2 no hydrogen 2.853 N/A LEU 89.A N THR 77.A O no hydrogen 2.743 N/A LYS 91.A N HIS 75.A O no hydrogen 2.844 N/A VAL 92.A N HIS 75.A O no hydrogen 2.942 N/A ASN 97.A N SER 95.A OG no hydrogen 3.086 N/A LEU 98.A N SER 95.A O no hydrogen 3.222 N/A ALA 99.A N SER 96.A O no hydrogen 3.080 N/A GLY 100.A N GLY 127.A O no hydrogen 2.814 N/A ARG 101.A N LEU 98.A O no hydrogen 3.030 N/A ARG 101.A NH1 GLU 70.A OE1 no hydrogen 2.882 N/A ARG 101.A NH2 ASN 44.A O no hydrogen 2.926 N/A ARG 101.A NH2 GLU 70.A OE1 no hydrogen 2.911 N/A THR 102.A OG1 GLU 130.A OE2 no hydrogen 2.355 N/A VAL 103.A N GLU 130.A O no hydrogen 2.832 N/A LEU 104.A N VAL 46.A O no hydrogen 2.837 N/A VAL 105.A N TYR 132.A O no hydrogen 2.768 N/A VAL 106.A N ILE 48.A O no hydrogen 2.818 N/A ASP 107.A N ALA 134.A O no hydrogen 3.009 N/A ILE 109.A N ASP 108.A OD1 no hydrogen 2.927 N/A LEU 110.A N VAL 137.A O no hydrogen 2.793 N/A ALA 117.A N GLY 113.A O no hydrogen 2.912 N/A ALA 118.A N ILE 114.A O no hydrogen 3.082 N/A ILE 119.A N THR 115.A O no hydrogen 2.958 N/A ILE 120.A N LEU 116.A O no hydrogen 2.992 N/A ASN 121.A N ALA 117.A O no hydrogen 2.857 N/A GLU 122.A N ALA 118.A O no hydrogen 2.934 N/A ILE 123.A N ILE 119.A O no hydrogen 2.992 N/A LYS 124.A N ILE 120.A O no hydrogen 3.000 N/A ALA 125.A N ASN 121.A O no hydrogen 2.914 N/A MET 126.A N GLU 122.A O no hydrogen 3.175 N/A MET 126.A N ILE 123.A O no hydrogen 3.191 N/A GLY 127.A N LYS 124.A O no hydrogen 2.860 N/A ALA 128.A N ILE 123.A O no hydrogen 3.415 N/A ALA 129.A N ARG 101.A O no hydrogen 2.933 N/A GLU 130.A N ARG 101.A O no hydrogen 3.471 N/A TYR 132.A N VAL 103.A O no hydrogen 2.812 N/A TYR 132.A OH GLU 130.A OE1 no hydrogen 3.211 N/A SER 133.A N ASP 152.A OD2 no hydrogen 3.200 N/A SER 133.A OG ASP 152.A OD2 no hydrogen 3.473 N/A ALA 134.A N VAL 105.A O no hydrogen 2.772 N/A VAL 135.A N PHE 153.A O no hydrogen 2.938 N/A LEU 136.A N ASP 107.A O no hydrogen 3.294 N/A VAL 137.A N ASP 108.A O no hydrogen 2.876 N/A ASP 138.A N LEU 156.A O no hydrogen 2.829 N/A LYS 139.A N LEU 110.A O no hydrogen 2.878 N/A LYS 139.A NZ ASP 111.A OD2 no hydrogen 2.994 N/A LYS 139.A NZ ASP 160.A OD1 no hydrogen 3.385 N/A LYS 139.A NZ HIS 161.A O no hydrogen 3.167 N/A TYR 140.A OH GLU 159.A OE1 no hydrogen 3.146 N/A ARG 141.A NE TYR 140.A OH no hydrogen 3.119 N/A ARG 141.A NH2 TYR 140.A OH no hydrogen 3.460 N/A LYS 142.A N LYS 139.A O no hydrogen 2.971 N/A LYS 142.A NZ ASP 111.A OD1 no hydrogen 3.176 N/A LYS 142.A NZ ASP 160.A OD1 no hydrogen 3.511 N/A LYS 142.A NZ ASP 160.A OD2 no hydrogen 3.443 N/A ARG 143.A NE GLN 149.A O no hydrogen 2.867 N/A ARG 143.A NH1 ASP 138.A OD1 no hydrogen 3.016 N/A ARG 143.A NH1 LYS 142.A O no hydrogen 3.209 N/A ARG 143.A NH2 ASP 138.A OD1 no hydrogen 3.416 N/A ARG 143.A NH2 ASP 138.A OD2 no hydrogen 2.812 N/A GLY 147.A N VAL 144.A O no hydrogen 3.032 N/A LEU 148.A N GLY 113.A O no hydrogen 3.126 N/A ASP 152.A N SER 133.A OG no hydrogen 3.223 N/A PHE 153.A N SER 133.A O no hydrogen 2.988 N/A GLY 155.A N VAL 135.A O no hydrogen 3.030 N/A LEU 156.A N LEU 136.A O no hydrogen 2.985 N/A VAL 158.A N ASP 138.A O no hydrogen 2.987 N/A HIS 161.A N GLU 159.A O no hydrogen 2.816 N/A PHE 164.A N PHE 181.A O no hydrogen 2.863 N/A GLY 165.A N MET 168.A O no hydrogen 2.787 N/A TYR 166.A N ALA 177.A O no hydrogen 2.995 N/A TYR 166.A OH GLU 26.A OE1 no hydrogen 2.495 N/A GLY 167.A N ARG 175.A O no hydrogen 2.826 N/A MET 168.A N GLY 165.A O no hydrogen 2.916 N/A TYR 170.A N TYR 173.A O no hydrogen 2.764 N/A TYR 170.A OH GLU 188.A OE2 no hydrogen 2.682 N/A GLU 172.A N ASP 169.A OD2 no hydrogen 2.758 N/A TYR 173.A N TYR 170.A O no hydrogen 3.073 N/A ARG 175.A NH1 GLY 167.A O no hydrogen 2.876 N/A ARG 175.A NH2 GLU 172.A OE1 no hydrogen 3.370 N/A ALA 177.A N LEU 174.A O no hydrogen 3.256 N/A GLY 179.A N ALA 177.A O no hydrogen 2.996 N/A ILE 180.A N TYR 20.A O no hydrogen 2.907 N/A PHE 181.A N PHE 164.A O no hydrogen 2.928 N/A ILE 182.A N THR 17.A O no hydrogen 2.763 N/A VAL 183.A N TYR 162.A O no hydrogen 3.058 N/A ASP 186.A N HIS 184.A ND1 no hydrogen 3.148 N/A HIS 187.A N HIS 184.A O no hydrogen 2.902 N/A GLU 188.A N HIS 184.A O no hydrogen 3.032 N/A