Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ff0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 3.A OD2 no hydrogen 2.707 N/A ASP 3.A N GLY 1.A O no hydrogen 2.879 N/A ILE 6.A N ASP 3.A O no hydrogen 2.889 N/A GLN 8.A NE2 ILE 6.A O no hydrogen 3.042 N/A ARG 17.A N ALA 13.A O no hydrogen 2.897 N/A ARG 17.A NE ASP 12.A O no hydrogen 2.882 N/A ARG 17.A NH1 GLU 89.A OE2.B no hydrogen 3.496 N/A ARG 17.A NH1 THR 90.A O no hydrogen 2.824 N/A ARG 17.A NH2 ASP 12.A OD1 no hydrogen 3.224 N/A ARG 17.A NH2 ASP 12.A OD2 no hydrogen 3.034 N/A ARG 17.A NH2 THR 90.A O no hydrogen 3.371 N/A ARG 17.A NH2 ASP 91.A O no hydrogen 2.952 N/A ARG 18.A N VAL 14.A O no hydrogen 2.914 N/A LYS 19.A N GLU 15.A O no hydrogen 3.048 N/A LYS 19.A NZ ASP 128.A OD1 no hydrogen 2.701 N/A ASN 20.A N LEU 16.A O no hydrogen 2.831 N/A ASN 20.A ND2 PRO 93.A O no hydrogen 2.830 N/A ASN 20.A ND2 ASN 94.A OD1 no hydrogen 2.899 N/A ARG 21.A N ARG 17.A O no hydrogen 2.862 N/A GLU 22.A N ARG 18.A O no hydrogen 2.953 N/A THR 23.A N LYS 19.A O no hydrogen 3.222 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.376 N/A THR 23.A OG1 GLY 129.A O no hydrogen 2.582 N/A VAL 24.A N ASN 20.A O no hydrogen 3.033 N/A VAL 25.A N ARG 21.A O no hydrogen 2.828 N/A LYS 26.A N GLU 22.A O no hydrogen 2.901 N/A TYR 27.A N THR 23.A O no hydrogen 2.911 N/A THR 29.A N TYR 27.A O no hydrogen 3.057 N/A THR 29.A OG1 LYS 26.A O no hydrogen 2.779 N/A THR 29.A OG1 TYR 27.A O no hydrogen 3.458 N/A ARG 34.A N GLY 31.A O no hydrogen 2.937 N/A ARG 34.A NH1 PHE 77.A O no hydrogen 2.820 N/A ARG 34.A NH2 SER 73.A OG no hydrogen 2.931 N/A ARG 34.A NH2 PHE 77.A O no hydrogen 2.935 N/A LEU 35.A N GLN 32.A O no hydrogen 2.948 N/A ARG 36.A N ASP 33.A O no hydrogen 3.051 N/A ARG 37.A N ARG 34.A O no hydrogen 3.344 N/A GLU 39.A N ARG 36.A O no hydrogen 2.933 N/A LEU 40.A N ARG 37.A O no hydrogen 2.922 N/A PHE 41.A N HIS 38.A O no hydrogen 3.087 N/A VAL 42.A N ILE 131.A O no hydrogen 2.923 N/A GLY 45.A N VAL 42.A O no hydrogen 2.828 N/A CYS 46.A N LYS 132.A O no hydrogen 2.955 N/A CYS 46.A SG LYS 132.A O no hydrogen 4.046 N/A GLY 47.A N ILE 60.A O.A no hydrogen 2.989 N/A GLY 47.A N ILE 60.A O.B no hydrogen 2.994 N/A GLY 48.A N ASN 134.A O.A no hydrogen 2.997 N/A GLY 48.A N ASN 134.A O.B no hydrogen 3.167 N/A LEU 49.A N ILE 58.A O no hydrogen 2.960 N/A TRP 50.A N GLU 136.A O no hydrogen 2.787 N/A THR 52.A OG1 THR 54.A OG1 no hydrogen 3.127 N/A THR 52.A OG1 SER 56.A O no hydrogen 2.585 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 3.127 N/A GLY 55.A N THR 52.A O no hydrogen 3.306 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.147 N/A SER 56.A N THR 54.A OG1 no hydrogen 3.128 N/A ILE 58.A N LEU 49.A O no hydrogen 2.957 N/A ILE 60.A N.A GLY 47.A O no hydrogen 2.723 N/A ILE 60.A N.B GLY 47.A O no hydrogen 2.736 N/A GLY 62.A N GLY 45.A O no hydrogen 2.682 N/A LYS 63.A N GLU 43.A O no hydrogen 3.004 N/A LYS 65.A NZ GLU 68.A OE1 no hydrogen 3.057 N/A LEU 66.A N GLY 62.A O no hydrogen 2.870 N/A ALA 67.A N LYS 63.A O no hydrogen 2.834 N/A GLU 68.A N ASP 64.A O no hydrogen 3.062 N/A HIS 69.A N LYS 65.A O no hydrogen 2.859 N/A ALA 70.A N LEU 66.A O no hydrogen 3.029 N/A VAL 71.A N GLU 68.A O no hydrogen 3.083 N/A TRP 72.A N GLU 68.A O no hydrogen 3.401 N/A SER 73.A N HIS 69.A O no hydrogen 2.772 N/A LEU 74.A N ALA 70.A O no hydrogen 2.887 N/A LYS 75.A N VAL 71.A O no hydrogen 3.071 N/A CYS 76.A N TRP 72.A O no hydrogen 2.967 N/A CYS 76.A SG TRP 72.A O no hydrogen 3.502 N/A CYS 76.A SG LEU 107.A O no hydrogen 3.482 N/A PHE 77.A N SER 73.A O no hydrogen 2.760 N/A TRP 80.A N PHE 77.A O no hydrogen 3.390 N/A GLU 81.A N.A HIS 103.A O no hydrogen 3.046 N/A GLU 81.A N.B HIS 103.A O no hydrogen 3.037 N/A TYR 83.A N ASP 101.A O no hydrogen 2.886 N/A TYR 83.A OH GLU 117.A OE1.A no hydrogen 3.017 N/A TYR 83.A OH GLU 117.A OE2.A no hydrogen 2.459 N/A ASN 84.A ND2 ASP 101.A OD2 no hydrogen 2.889 N/A LYS 86.A N GLU 99.A O no hydrogen 2.791 N/A PHE 88.A N TRP 97.A O no hydrogen 2.700 N/A THR 90.A OG1 ASP 92.A O no hydrogen 3.031 N/A THR 90.A OG1 HIS 95.A O no hydrogen 2.829 N/A ASP 92.A N THR 90.A OG1 no hydrogen 3.067 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.887 N/A HIS 95.A N ASP 92.A O no hydrogen 3.129 N/A HIS 95.A NE2 SER 123.A OG no hydrogen 2.772 N/A PHE 96.A N PHE 124.A O no hydrogen 2.843 N/A TRP 97.A N PHE 88.A O no hydrogen 3.065 N/A VAL 98.A N HIS 122.A O no hydrogen 2.812 N/A GLU 99.A N LYS 86.A O no hydrogen 2.929 N/A CYS 100.A N PHE 120.A O no hydrogen 3.047 N/A CYS 100.A SG ASP 101.A O no hydrogen 3.560 N/A CYS 100.A SG HIS 122.A NE2 no hydrogen 3.780 N/A ASP 101.A N TYR 83.A O no hydrogen 2.860 N/A GLY 102.A N ASN 118.A O no hydrogen 2.927 N/A HIS 103.A N GLU 81.A O.A no hydrogen 3.137 N/A HIS 103.A N GLU 81.A O.B no hydrogen 2.987 N/A HIS 103.A ND1 GLU 117.A OE2.B no hydrogen 2.793 N/A HIS 103.A NE2 GLU 81.A OE2.B no hydrogen 3.001 N/A GLY 104.A N TYR 116.A O no hydrogen 3.044 N/A LYS 105.A N ASP 79.A OD1 no hydrogen 2.844 N/A ILE 106.A N GLY 114.A O no hydrogen 2.975 N/A LEU 107.A N CYS 76.A O no hydrogen 2.719 N/A TYR 111.A N PHE 108.A O no hydrogen 2.976 N/A GLY 114.A N ILE 106.A O no hydrogen 3.102 N/A TYR 116.A N GLY 104.A O no hydrogen 2.821 N/A ASN 118.A N GLY 102.A O no hydrogen 2.969 N/A ASN 118.A ND2 TYR 116.A OH no hydrogen 2.976 N/A ASN 118.A ND2 ASN 138.A O no hydrogen 2.902 N/A HIS 119.A N ASN 118.A OD1 no hydrogen 2.840 N/A HIS 119.A ND1 ASP 101.A OD1 no hydrogen 2.663 N/A HIS 119.A NE2 GLU 99.A OE2 no hydrogen 2.609 N/A PHE 120.A N CYS 100.A O no hydrogen 2.780 N/A LEU 121.A N PHE 137.A O no hydrogen 2.798 N/A HIS 122.A N VAL 98.A O no hydrogen 2.761 N/A SER 123.A N ARG 135.A O no hydrogen 2.900 N/A SER 123.A OG HIS 95.A NE2 no hydrogen 2.772 N/A PHE 124.A N PHE 96.A O no hydrogen 2.813 N/A GLU 125.A N ARG 133.A O no hydrogen 2.926 N/A LEU 126.A N ASN 94.A O no hydrogen 2.813 N/A ASP 127.A N LYS 130.A O no hydrogen 2.707 N/A GLY 129.A N ASN 20.A OD1 no hydrogen 2.806 N/A LYS 130.A N ASP 127.A O no hydrogen 3.022 N/A ILE 131.A N LEU 40.A O no hydrogen 2.751 N/A LYS 132.A N GLU 125.A O no hydrogen 2.769 N/A ARG 133.A N GLU 125.A O no hydrogen 3.135 N/A ARG 133.A NE GLU 125.A OE2 no hydrogen 2.839 N/A ARG 133.A NH2 GLU 125.A OE1 no hydrogen 3.507 N/A ARG 133.A NH2 GLU 125.A OE2 no hydrogen 2.998 N/A ASN 134.A N.A CYS 46.A O no hydrogen 3.047 N/A ASN 134.A N.B CYS 46.A O no hydrogen 3.054 N/A ARG 135.A N SER 123.A O no hydrogen 3.013 N/A ARG 135.A NH2 SER 123.A OG no hydrogen 3.093 N/A GLU 136.A N GLY 48.A O no hydrogen 2.870 N/A PHE 137.A N LEU 121.A O no hydrogen 2.859 N/A ASN 138.A N ASN 118.A OD1 no hydrogen 3.236 N/A PHE 140.A N.A ASN 138.A OD1 no hydrogen 3.004 N/A PHE 140.A N.B ASN 138.A OD1 no hydrogen 3.010 N/A GLN 141.A N ASN 138.A O no hydrogen 3.104 N/A GLN 141.A NE2 GLU 117.A O.A no hydrogen 2.997 N/A GLN 141.A NE2 GLU 117.A O.B no hydrogen 2.866 N/A GLN 142.A N VAL 139.A O.B no hydrogen 2.914 N/A LEU 143.A N VAL 139.A O.A no hydrogen 3.301 N/A LEU 143.A N VAL 139.A O.B no hydrogen 3.219 N/A ARG 144.A N.A PHE 140.A O.A no hydrogen 3.038 N/A ARG 144.A N.A PHE 140.A O.B no hydrogen 3.056 N/A ARG 144.A N.B PHE 140.A O.A no hydrogen 3.009 N/A ARG 144.A N.B PHE 140.A O.B no hydrogen 3.027 N/A ARG 144.A N.C PHE 140.A O.A no hydrogen 3.057 N/A ARG 144.A N.C PHE 140.A O.B no hydrogen 3.076 N/A ARG 144.A NE.B GLN 141.A OE1 no hydrogen 3.216 N/A ARG 144.A NH2.B GLN 141.A OE1 no hydrogen 2.654 N/A ALA 145.A N.A GLN 141.A O no hydrogen 3.163 N/A ALA 145.A N.B GLN 141.A O no hydrogen 3.052 N/A LEU 146.A N GLN 142.A O no hydrogen 2.917 N/A LEU 146.A N LEU 143.A O no hydrogen 3.198 N/A SER 147.A N ARG 144.A O.A no hydrogen 2.922 N/A SER 147.A N ARG 144.A O.B no hydrogen 3.352 N/A SER 147.A N ARG 144.A O.C no hydrogen 2.865 N/A ILE 148.A N LEU 143.A O no hydrogen 2.801 N/A ILE 158.A N ARG 155.A O no hydrogen 3.047 N/A