Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 29.A OG1 no hydrogen 3.033 N/A LEU 4.A N LEU 28.A O no hydrogen 2.898 N/A TRP 5.A N ASN 86.A O no hydrogen 2.934 N/A TRP 5.A NE1 SER 92.A O no hydrogen 3.079 N/A THR 6.A N LEU 26.A O no hydrogen 3.091 N/A THR 6.A OG1 THR 7.A O no hydrogen 3.069 N/A THR 6.A OG1 LEU 24.A O no hydrogen 3.352 N/A THR 6.A OG1 LEU 26.A O no hydrogen 3.419 N/A THR 7.A OG1 THR 6.A O no hydrogen 2.551 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.036 N/A ASN 13.A N SER 22.A O no hydrogen 2.907 N/A ASN 13.A ND2 LEU 24.A O no hydrogen 2.876 N/A CYS 14.A N SER 22.A O no hydrogen 3.014 N/A CYS 14.A SG ASN 79.A O no hydrogen 3.733 N/A THR 15.A N ASN 79.A O no hydrogen 2.944 N/A ILE 16.A N ASP 21.A OD1 no hydrogen 2.840 N/A ALA 17.A N ASP 21.A OD2 no hydrogen 2.774 N/A GLN 18.A N ASP 21.A OD2 no hydrogen 3.130 N/A LYS 20.A N THR 15.A OG1 no hydrogen 2.945 N/A SER 22.A N CYS 14.A O no hydrogen 3.224 N/A SER 22.A OG CYS 14.A O no hydrogen 3.208 N/A SER 22.A OG ASP 21.A OD1 no hydrogen 3.023 N/A LYS 23.A N ILE 42.A O no hydrogen 2.771 N/A LYS 23.A NZ THR 6.A O no hydrogen 3.177 N/A LYS 23.A NZ THR 7.A O no hydrogen 2.881 N/A LYS 23.A NZ ASP 9.A O no hydrogen 2.995 N/A LYS 23.A NZ ASP 9.A OD1 no hydrogen 2.977 N/A LEU 24.A N ASN 13.A OD1 no hydrogen 2.855 N/A THR 25.A N SER 40.A O no hydrogen 2.997 N/A LEU 26.A N THR 6.A OG1 no hydrogen 2.982 N/A VAL 27.A N ASN 38.A O no hydrogen 2.937 N/A LEU 28.A N LEU 4.A O no hydrogen 2.814 N/A THR 29.A N LEU 36.A O no hydrogen 2.868 N/A THR 29.A OG1 THR 3.A OG1 no hydrogen 3.033 N/A LYS 30.A N ARG 2.A O no hydrogen 2.883 N/A LYS 30.A NZ GLY 32.A O no hydrogen 2.841 N/A LYS 30.A NZ GLY 103.A O no hydrogen 2.818 N/A LYS 30.A NZ GLU 183.A O no hydrogen 2.791 N/A CYS 31.A N GLN 34.A O no hydrogen 2.903 N/A CYS 31.A SG.A THR 29.A O no hydrogen 3.770 N/A GLN 34.A N CYS 31.A O no hydrogen 3.193 N/A ILE 35.A N TYR 179.A O no hydrogen 2.893 N/A LEU 36.A N THR 29.A O no hydrogen 2.895 N/A ALA 37.A N PHE 177.A O no hydrogen 2.809 N/A ASN 38.A N VAL 27.A O no hydrogen 2.956 N/A ASN 38.A ND2 THR 176.A OG1 no hydrogen 3.089 N/A VAL 39.A N PHE 175.A O no hydrogen 2.876 N/A SER 40.A N THR 25.A O no hydrogen 3.034 N/A LEU 41.A N THR 172.A OG1 no hydrogen 3.028 N/A ILE 42.A N LYS 23.A O no hydrogen 2.930 N/A VAL 43.A N PHE 170.A O no hydrogen 2.863 N/A VAL 44.A N ASP 21.A O no hydrogen 2.747 N/A ALA 45.A N ASP 21.A O no hydrogen 3.377 N/A LYS 47.A NZ TYR 48.A OH no hydrogen 3.359 N/A HIS 49.A N GLY 46.A O no hydrogen 3.050 N/A ILE 51.A N VAL 168.A O no hydrogen 2.828 N/A ASN 52.A ND2 ASN 167.A OD1 no hydrogen 3.137 N/A ASN 53.A N TYR 165.A O no hydrogen 2.734 N/A ASN 53.A ND2 ASN 56.A O no hydrogen 3.034 N/A ASN 53.A ND2 ILE 59.A O no hydrogen 2.718 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.830 N/A LYS 54.A NZ GLU 166.A OE1 no hydrogen 3.219 N/A LYS 54.A NZ GLU 166.A OE2 no hydrogen 3.555 N/A THR 55.A N ASN 52.A OD1 no hydrogen 3.028 N/A THR 55.A OG1 ASN 52.A O no hydrogen 3.292 N/A THR 55.A OG1 ASN 56.A OD1 no hydrogen 2.867 N/A ASN 56.A N ASN 52.A O no hydrogen 2.797 N/A ILE 59.A N ASN 56.A O no hydrogen 3.201 N/A PHE 62.A N PHE 159.A O no hydrogen 2.935 N/A ILE 64.A N PHE 157.A O no hydrogen 2.872 N/A LYS 65.A N ASN 79.A OD1 no hydrogen 2.802 N/A LYS 65.A NZ GLU 148.A OE1 no hydrogen 2.701 N/A LYS 65.A NZ GLU 148.A OE2 no hydrogen 3.507 N/A LEU 66.A N ILE 155.A O no hydrogen 2.829 N/A LEU 67.A N SER 78.A OG no hydrogen 2.918 N/A PHE 68.A N TYR 153.A O no hydrogen 2.887 N/A ASN 69.A N VAL 73.A O no hydrogen 2.968 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 2.782 N/A GLY 72.A N ASN 69.A O no hydrogen 3.031 N/A VAL 73.A N ASN 69.A OD1 no hydrogen 3.127 N/A LEU 75.A N LEU 67.A O no hydrogen 2.786 N/A SER 78.A N LEU 75.A O no hydrogen 3.054 N/A SER 78.A OG LEU 67.A O no hydrogen 3.435 N/A SER 78.A OG LEU 75.A O no hydrogen 2.823 N/A ASN 79.A N LYS 65.A O no hydrogen 2.916 N/A ASN 79.A ND2 THR 15.A O no hydrogen 2.742 N/A GLY 81.A N ASN 13.A O no hydrogen 2.814 N/A LYS 82.A NZ LEU 74.A O no hydrogen 3.001 N/A TRP 85.A N LYS 82.A O no hydrogen 3.393 N/A TRP 85.A NE1 TYR 98.A OH no hydrogen 3.037 N/A ASN 86.A N TRP 5.A O no hydrogen 3.139 N/A ASN 86.A ND2 THR 96.A O no hydrogen 3.013 N/A PHE 87.A N ASN 86.A OD1 no hydrogen 2.781 N/A ARG 88.A N THR 3.A O no hydrogen 2.950 N/A ARG 88.A NE GLY 90.A O no hydrogen 2.543 N/A ARG 88.A NH2 GLY 90.A O no hydrogen 3.116 N/A SER 89.A N SER 92.A O no hydrogen 2.922 N/A SER 92.A N SER 89.A O no hydrogen 2.904 N/A ASN 93.A ND2 TYR 84.A O no hydrogen 3.089 N/A VAL 94.A N PHE 87.A O no hydrogen 2.897 N/A TYR 98.A OH GLY 72.A O no hydrogen 2.631 N/A ALA 101.A N ASN 71.A O no hydrogen 2.811 N/A PHE 104.A N ALA 101.A O no hydrogen 2.940 N/A MET 105.A N ILE 102.A O no hydrogen 3.086 N/A ASN 107.A N ILE 180.A O no hydrogen 2.877 N/A ASN 107.A ND2 ALA 181.A O no hydrogen 3.148 N/A LEU 108.A N GLN 182.A OE1 no hydrogen 2.945 N/A ALA 110.A N ASN 107.A OD1 no hydrogen 2.867 N/A TYR 111.A N ASN 107.A O no hydrogen 2.813 N/A LYS 113.A NZ GLU 148.A O no hydrogen 2.777 N/A LYS 113.A NZ CYS 151.A O no hydrogen 2.916 N/A SER 117.A N SER 115.A OG no hydrogen 3.012 N/A SER 117.A OG SER 115.A OG no hydrogen 3.352 N/A LYS 119.A NZ TYR 120.A O no hydrogen 3.540 N/A LYS 119.A NZ ASP 123.A OD1 no hydrogen 2.729 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 3.501 N/A ILE 124.A N ALA 121.A O no hydrogen 2.949 N/A VAL 125.A N THR 143.A O no hydrogen 2.831 N/A GLY 127.A N ILE 141.A O no hydrogen 2.878 N/A ILE 129.A N ALA 139.A O no hydrogen 2.900 N/A TYR 130.A N THR 173.A OG1 no hydrogen 2.951 N/A LEU 131.A N GLN 137.A O no hydrogen 2.835 N/A GLY 132.A N GLU 171.A O no hydrogen 2.854 N/A LYS 134.A N LEU 131.A O no hydrogen 3.128 N/A GLN 137.A N LYS 134.A O no hydrogen 3.073 N/A ALA 139.A N ILE 129.A O no hydrogen 2.833 N/A VAL 140.A N SER 160.A O no hydrogen 2.743 N/A ILE 141.A N GLY 127.A O no hydrogen 2.824 N/A LYS 142.A N ASN 158.A O no hydrogen 2.823 N/A THR 143.A N VAL 125.A O no hydrogen 2.897 N/A THR 144.A N THR 156.A O no hydrogen 2.944 N/A PHE 145.A N ASP 123.A O no hydrogen 2.899 N/A ASN 146.A N SER 154.A O no hydrogen 2.830 N/A ASN 146.A ND2 PRO 106.A O no hydrogen 2.989 N/A ASN 146.A ND2 TYR 111.A O no hydrogen 2.919 N/A GLN 147.A NE2 PRO 112.A O no hydrogen 3.111 N/A GLN 147.A NE2 ASN 146.A O no hydrogen 3.436 N/A GLU 148.A N SER 154.A OG no hydrogen 3.203 N/A CYS 151.A SG GLU 148.A O no hydrogen 3.403 N/A CYS 151.A SG THR 149.A O no hydrogen 3.642 N/A CYS 151.A SG TYR 153.A O no hydrogen 3.371 N/A GLU 152.A N PHE 68.A O no hydrogen 2.915 N/A TYR 153.A N PHE 68.A O no hydrogen 3.247 N/A SER 154.A N ASN 146.A OD1 no hydrogen 2.963 N/A ILE 155.A N LEU 66.A O no hydrogen 2.862 N/A THR 156.A N THR 144.A O no hydrogen 2.982 N/A THR 156.A OG1.B GLU 148.A OE2 no hydrogen 3.044 N/A PHE 157.A N ILE 64.A O no hydrogen 2.796 N/A ASN 158.A N LYS 142.A O no hydrogen 2.759 N/A ASN 158.A ND2 THR 63.A OG1 no hydrogen 3.094 N/A PHE 159.A N PHE 62.A O no hydrogen 2.900 N/A SER 160.A N VAL 140.A O no hydrogen 2.989 N/A TRP 161.A N LYS 60.A O no hydrogen 3.045 N/A TRP 161.A NE1 ASN 53.A OD1 no hydrogen 2.921 N/A LYS 163.A NZ ASP 136.A O no hydrogen 2.807 N/A TYR 165.A N ASN 53.A OD1 no hydrogen 3.344 N/A TYR 165.A OH PRO 138.A O no hydrogen 2.639 N/A VAL 168.A N ILE 51.A O no hydrogen 2.979 N/A PHE 170.A N HIS 49.A O no hydrogen 2.877 N/A GLU 171.A N GLU 169.A O no hydrogen 3.082 N/A THR 172.A N LEU 41.A O no hydrogen 2.832 N/A THR 172.A OG1 LEU 41.A O no hydrogen 3.488 N/A THR 172.A OG1 THR 173.A O no hydrogen 2.720 N/A THR 173.A N TYR 130.A O no hydrogen 3.090 N/A PHE 175.A N VAL 39.A O no hydrogen 2.923 N/A PHE 177.A N ALA 37.A O no hydrogen 2.962 N/A SER 178.A OG GLN 34.A OE1 no hydrogen 2.674 N/A TYR 179.A N ILE 35.A O no hydrogen 3.054 N/A TYR 179.A OH PHE 104.A O no hydrogen 2.647 N/A ILE 180.A N TYR 111.A OH no hydrogen 2.981 N/A ALA 181.A N SER 33.A O no hydrogen 2.843 N/A GLN 182.A N MET 105.A O no hydrogen 2.782 N/A