Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 38.A O no hydrogen 2.916 N/A LYS 3.A NZ PRO 4.A O no hydrogen 3.460 N/A GLU 7.A N PRO 4.A O no hydrogen 3.145 N/A ASP 10.A N GLU 13.A OE1 no hydrogen 3.224 N/A SER 14.A N ASP 10.A O no hydrogen 2.877 N/A SER 14.A OG ASP 10.A O no hydrogen 2.910 N/A SER 14.A OG GLU 11.A O no hydrogen 2.434 N/A GLY 15.A N GLU 11.A O no hydrogen 2.911 N/A ILE 16.A N PHE 12.A O no hydrogen 2.898 N/A SER 17.A N GLU 13.A O no hydrogen 2.902 N/A SER 17.A OG GLU 13.A O no hydrogen 3.012 N/A SER 17.A OG SER 14.A O no hydrogen 2.606 N/A GLN 18.A N SER 14.A O no hydrogen 2.913 N/A GLN 18.A NE2 GLY 15.A O no hydrogen 2.600 N/A ALA 19.A N GLY 15.A O no hydrogen 2.913 N/A LEU 20.A N ILE 16.A O no hydrogen 2.911 N/A LEU 21.A N SER 17.A O no hydrogen 2.899 N/A GLU 22.A N GLN 18.A O no hydrogen 2.887 N/A LEU 23.A N ALA 19.A O no hydrogen 2.944 N/A GLU 24.A N LEU 20.A O no hydrogen 2.887 N/A MET 25.A N LEU 21.A O no hydrogen 2.905 N/A MET 25.A N GLU 22.A O no hydrogen 3.067 N/A ASN 26.A N GLU 22.A O no hydrogen 2.920 N/A ASN 26.A N LEU 23.A O no hydrogen 3.202 N/A ASN 26.A ND2 GLU 22.A OE2 no hydrogen 2.479 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.951 N/A SER 27.A OG LEU 23.A O no hydrogen 2.205 N/A GLN 32.A N LEU 29.A O no hydrogen 2.942 N/A ARG 34.A N LYS 30.A O no hydrogen 2.930 N/A LEU 36.A N GLN 32.A O no hydrogen 3.228 N/A ASN 37.A N GLN 61.A OE1 no hydrogen 3.247 N/A THR 39.A N PHE 56.A O no hydrogen 3.245 N/A THR 39.A OG1 PHE 56.A O no hydrogen 2.518 N/A THR 39.A OG1 GLN 90.A OE1 no hydrogen 2.529 N/A LYS 42.A N ILE 54.A O no hydrogen 2.911 N/A ILE 44.A N ALA 52.A O no hydrogen 2.947 N/A VAL 46.A N ARG 50.A O no hydrogen 3.150 N/A ARG 50.A N GLY 47.A O no hydrogen 2.773 N/A ARG 50.A NH2 HIS 84.A ND1 no hydrogen 2.805 N/A LYS 51.A NZ GLU 45.A OE2 no hydrogen 3.061 N/A ALA 52.A N ILE 44.A O no hydrogen 2.862 N/A ILE 53.A N HIS 84.A O no hydrogen 2.661 N/A ILE 54.A N LYS 42.A O no hydrogen 2.882 N/A ILE 55.A N VAL 86.A O no hydrogen 3.077 N/A PHE 56.A N ALA 40.A O no hydrogen 2.741 N/A VAL 57.A N ILE 55.A O no hydrogen 3.063 N/A GLN 61.A NE2 GLU 35.A O no hydrogen 3.617 N/A LEU 62.A N VAL 59.A O no hydrogen 2.979 N/A PHE 65.A N GLN 61.A O no hydrogen 3.131 N/A GLN 66.A N LEU 62.A O no hydrogen 2.868 N/A LYS 67.A N LYS 63.A O no hydrogen 2.954 N/A ILE 68.A N PHE 65.A O no hydrogen 3.065 N/A LEU 72.A N ILE 68.A O no hydrogen 2.974 N/A VAL 73.A N GLN 69.A O no hydrogen 2.845 N/A ARG 74.A N VAL 70.A O no hydrogen 2.954 N/A GLU 75.A N ARG 71.A O no hydrogen 2.936 N/A LEU 76.A N LEU 72.A O no hydrogen 2.929 N/A GLU 77.A N VAL 73.A O no hydrogen 2.851 N/A LYS 78.A N ARG 74.A O no hydrogen 2.948 N/A LYS 79.A N GLU 75.A O no hydrogen 2.946 N/A LYS 79.A NZ ALA 19.A O no hydrogen 3.070 N/A LYS 79.A NZ GLU 22.A OE1 no hydrogen 2.473 N/A PHE 80.A N LEU 76.A O no hydrogen 2.865 N/A SER 81.A OG PHE 80.A O no hydrogen 2.520 N/A LYS 83.A N SER 81.A O no hydrogen 2.721 N/A VAL 86.A N ILE 53.A O no hydrogen 2.825 N/A ILE 88.A N ILE 55.A O no hydrogen 2.977 N/A ALA 89.A N ASP 125.A OD2 no hydrogen 2.731 N/A GLN 90.A N VAL 57.A O no hydrogen 2.937 N/A THR 98.A OG1 LYS 96.A O no hydrogen 3.226 N/A SER 101.A OG THR 98.A O no hydrogen 3.307 N/A ARG 109.A NH1 LEU 94.A O no hydrogen 3.359 N/A ARG 113.A N PRO 110.A O no hydrogen 3.082 N/A THR 114.A OG1 PRO 110.A O no hydrogen 3.325 N/A THR 114.A OG1 ARG 111.A O no hydrogen 3.270 N/A VAL 118.A N THR 114.A O no hydrogen 2.737 N/A HIS 119.A N LEU 115.A O no hydrogen 2.913 N/A ASP 120.A N THR 116.A O no hydrogen 2.941 N/A ALA 121.A N ALA 117.A O no hydrogen 2.939 N/A ILE 122.A N VAL 118.A O no hydrogen 2.826 N/A LEU 123.A N HIS 119.A O no hydrogen 2.941 N/A GLU 124.A N ASP 120.A O no hydrogen 2.955 N/A ASP 125.A N ALA 121.A O no hydrogen 2.908 N/A LEU 126.A N ILE 122.A O no hydrogen 2.846 N/A VAL 127.A N LEU 123.A O no hydrogen 2.990 N/A PHE 128.A N ASP 125.A O no hydrogen 3.288 N/A SER 130.A N VAL 127.A O no hydrogen 2.907 N/A SER 130.A OG GLN 155.A O no hydrogen 3.142 N/A GLY 134.A N HIS 150.A O no hydrogen 2.949 N/A ARG 136.A N LYS 148.A O no hydrogen 2.906 N/A ARG 138.A N LEU 146.A O no hydrogen 2.884 N/A LYS 140.A N SER 144.A O no hydrogen 2.755 N/A GLY 143.A N LYS 140.A O no hydrogen 3.085 N/A ILE 147.A N ASP 177.A O no hydrogen 3.101 N/A LYS 148.A N ARG 136.A O no hydrogen 2.866 N/A VAL 149.A N ASN 179.A O no hydrogen 2.753 N/A HIS 150.A N GLY 134.A O no hydrogen 2.853 N/A LEU 151.A N GLU 181.A O no hydrogen 3.014 N/A ASP 152.A N GLU 131.A O no hydrogen 3.048 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 2.920 N/A ASN 158.A ND2 GLN 155.A O no hydrogen 2.575 N/A VAL 159.A N GLN 156.A O no hydrogen 2.690 N/A GLU 160.A N ASN 157.A O no hydrogen 2.947 N/A HIS 161.A ND1 ASN 157.A O no hydrogen 3.082 N/A LYS 162.A NZ ASN 158.A O no hydrogen 3.265 N/A VAL 163.A N GLU 160.A O no hydrogen 3.344 N/A THR 165.A N LYS 162.A O no hydrogen 3.166 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.181 N/A SER 167.A OG GLU 164.A O no hydrogen 3.200 N/A SER 167.A OG GLU 164.A OE1 no hydrogen 2.952 N/A GLY 168.A N GLU 164.A O no hydrogen 3.358 N/A VAL 169.A N THR 165.A O no hydrogen 2.933 N/A TYR 170.A N PHE 166.A O no hydrogen 2.892 N/A TYR 170.A OH HIS 119.A O no hydrogen 2.644 N/A LYS 171.A N SER 167.A O no hydrogen 2.888 N/A LYS 172.A N GLY 168.A O no hydrogen 2.930 N/A LEU 173.A N VAL 169.A O no hydrogen 2.935 N/A THR 174.A N TYR 170.A O no hydrogen 2.827 N/A GLY 175.A N TYR 170.A O no hydrogen 3.132 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 2.986 N/A ASN 179.A N ILE 147.A O no hydrogen 2.922 N/A GLU 181.A N VAL 149.A O no hydrogen 2.991 N/A