Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N LEU 131.A O no hydrogen 2.929 N/A LEU 4.A N PHE 129.A O no hydrogen 3.042 N/A SER 5.A OG THR 128.A OG1 no hydrogen 3.049 N/A VAL 6.A N TYR 127.A O no hydrogen 3.060 N/A TYR 7.A N TYR 41.A O no hydrogen 2.962 N/A TYR 7.A OH VAL 147.A O no hydrogen 2.721 N/A GLU 8.A N LEU 125.A O no hydrogen 3.022 N/A ILE 9.A N LYS 39.A O no hydrogen 2.892 N/A ASN 10.A N THR 123.A O no hydrogen 2.829 N/A ASN 10.A ND2 SER 16.A O no hydrogen 3.101 N/A ASN 10.A ND2 PRO 122.A O no hydrogen 3.449 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.966 N/A ARG 14.A NE THR 37.A OG1 no hydrogen 3.108 N/A ARG 14.A NH1 ASN 173.A O no hydrogen 2.949 N/A ARG 14.A NH2 THR 37.A OG1 no hydrogen 2.920 N/A SER 16.A OG THR 37.A O no hydrogen 3.393 N/A LYS 18.A N PRO 35.A O no hydrogen 3.104 N/A LEU 20.A N LEU 33.A O no hydrogen 2.819 N/A LYS 21.A NZ ALA 23.A O no hydrogen 2.969 N/A LYS 21.A NZ SER 25.A O no hydrogen 2.937 N/A LYS 21.A NZ MET 27.A O no hydrogen 2.914 N/A LYS 21.A NZ ASP 32.A OD1 no hydrogen 3.455 N/A LYS 21.A NZ ASP 32.A OD2 no hydrogen 2.925 N/A ASN 22.A N ASP 32.A OD1 no hydrogen 2.721 N/A ASN 22.A ND2 GLY 31.A O no hydrogen 2.974 N/A ALA 23.A N ASP 32.A OD1 no hydrogen 2.813 N/A SER 25.A OG MET 27.A O no hydrogen 3.054 N/A GLY 29.A N ASP 32.A OD2 no hydrogen 2.958 N/A ASP 32.A N GLY 29.A O no hydrogen 2.956 N/A LEU 33.A N LEU 20.A O no hydrogen 3.243 N/A VAL 34.A N CYS 56.A O no hydrogen 2.749 N/A PHE 36.A N GLY 54.A O no hydrogen 3.043 N/A THR 37.A N SER 16.A OG no hydrogen 2.964 N/A THR 37.A OG1 THR 52.A O no hydrogen 2.807 N/A ASN 38.A N THR 52.A OG1 no hydrogen 3.188 N/A ASN 38.A ND2 GLU 8.A OE2 no hydrogen 2.834 N/A LYS 39.A N ILE 9.A O no hydrogen 3.057 N/A LYS 39.A NZ GLU 11.A OE2 no hydrogen 2.935 N/A LYS 39.A NZ ASP 13.A OD1 no hydrogen 3.317 N/A LYS 39.A NZ ASP 13.A OD2 no hydrogen 2.719 N/A LEU 40.A N GLY 50.A O no hydrogen 2.953 N/A TYR 41.A N TYR 7.A O no hydrogen 2.848 N/A TYR 41.A OH GLU 11.A OE1 no hydrogen 2.614 N/A THR 42.A N LYS 47.A O no hydrogen 2.872 N/A THR 42.A OG1 ASP 44.A OD1 no hydrogen 2.665 N/A THR 42.A OG1 LYS 47.A O no hydrogen 3.367 N/A LEU 45.A N THR 42.A O no hydrogen 2.834 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 3.250 N/A LYS 47.A N THR 42.A OG1 no hydrogen 3.111 N/A LYS 47.A NZ GLU 141.A OE1 no hydrogen 3.037 N/A ARG 48.A N GLY 166.A O no hydrogen 2.973 N/A ARG 48.A NE GLY 50.A O no hydrogen 2.942 N/A ARG 48.A NH2 THR 172.A O no hydrogen 3.046 N/A VAL 49.A N LEU 40.A O no hydrogen 2.970 N/A GLY 50.A N LEU 40.A O no hydrogen 3.298 N/A THR 52.A N ASN 38.A O no hydrogen 2.905 N/A THR 52.A OG1 GLU 8.A OE2 no hydrogen 2.619 N/A ALA 53.A N SER 75.A O no hydrogen 3.090 N/A GLY 54.A N PHE 36.A O no hydrogen 3.169 N/A LEU 55.A N THR 73.A O no hydrogen 2.982 N/A CYS 56.A N VAL 34.A O no hydrogen 3.013 N/A VAL 57.A N GLU 71.A O no hydrogen 2.841 N/A VAL 58.A N ASP 32.A O no hydrogen 3.083 N/A ILE 59.A N ARG 69.A O no hydrogen 2.866 N/A HIS 61.A ND1 GLU 68.A OE1 no hydrogen 2.638 N/A VAL 62.A N GLY 67.A O no hydrogen 2.898 N/A LYS 65.A N VAL 62.A O no hydrogen 3.162 N/A LYS 65.A NZ GLU 94.A OE1 no hydrogen 3.336 N/A LYS 66.A N PRO 63.A O no hydrogen 3.241 N/A GLY 67.A N VAL 62.A O no hydrogen 3.143 N/A GLU 68.A N THR 92.A OG1 no hydrogen 2.947 N/A ARG 69.A N GLU 60.A O no hydrogen 3.034 N/A PHE 70.A N TYR 90.A O no hydrogen 2.772 N/A GLU 71.A N VAL 57.A O no hydrogen 2.880 N/A ALA 72.A N GLY 88.A O no hydrogen 2.854 N/A THR 73.A N LEU 55.A O no hydrogen 3.006 N/A TYR 74.A N VAL 86.A O no hydrogen 3.384 N/A TYR 74.A OH TYR 127.A OH no hydrogen 2.752 N/A SER 75.A N ALA 53.A O no hydrogen 2.894 N/A SER 75.A OG SER 85.A OG no hydrogen 2.904 N/A PHE 76.A N LEU 84.A O no hydrogen 2.761 N/A TYR 77.A N ILE 51.A O no hydrogen 2.892 N/A PHE 78.A N GLY 82.A O no hydrogen 2.888 N/A GLY 79.A N THR 172.A OG1 no hydrogen 3.031 N/A TYR 81.A N PHE 78.A O no hydrogen 3.107 N/A TYR 81.A OH GLU 141.A OE2 no hydrogen 2.567 N/A HIS 83.A N ALA 104.A O no hydrogen 3.400 N/A LEU 84.A N PHE 76.A O no hydrogen 2.994 N/A SER 85.A N GLY 102.A O no hydrogen 2.841 N/A SER 85.A OG SER 75.A OG no hydrogen 2.904 N/A VAL 86.A N TYR 74.A O no hydrogen 3.015 N/A GLN 87.A N.A ALA 99.A O no hydrogen 2.991 N/A GLN 87.A N.B ALA 99.A O no hydrogen 2.965 N/A GLN 87.A NE2.B THR 73.A OG1 no hydrogen 2.335 N/A GLY 88.A N ALA 72.A O no hydrogen 3.049 N/A TYR 90.A N PHE 70.A O no hydrogen 3.022 N/A THR 92.A N GLU 68.A O no hydrogen 3.035 N/A SER 96.A N LEU 116.A O no hydrogen 3.149 N/A SER 96.A OG PRO 89.A O no hydrogen 2.752 N/A LEU 98.A N VAL 114.A O no hydrogen 2.901 N/A ALA 99.A N GLN 87.A O.A no hydrogen 3.123 N/A ALA 99.A N GLN 87.A O.B no hydrogen 2.738 N/A ILE 100.A N GLY 112.A O no hydrogen 2.992 N/A THR 101.A N SER 85.A O no hydrogen 2.797 N/A ALA 104.A N HIS 83.A O no hydrogen 3.116 N/A ILE 106.A N TYR 81.A O no hydrogen 2.744 N/A PHE 107.A N ALA 104.A O no hydrogen 3.112 N/A GLU 108.A N GLY 105.A O no hydrogen 3.056 N/A ALA 110.A N PHE 107.A O no hydrogen 2.959 N/A TYR 111.A N LYS 132.A O no hydrogen 2.964 N/A VAL 114.A N LEU 98.A O no hydrogen 3.066 N/A LYS 115.A N THR 128.A O no hydrogen 2.831 N/A LEU 116.A N SER 96.A O no hydrogen 2.812 N/A GLN 117.A N PHE 126.A O no hydrogen 2.753 N/A GLN 118.A N ASP 95.A OD1 no hydrogen 3.168 N/A LEU 119.A N LYS 124.A O no hydrogen 3.149 N/A VAL 120.A N LYS 124.A O no hydrogen 3.175 N/A THR 123.A N VAL 120.A O no hydrogen 2.812 N/A THR 123.A OG1 VAL 120.A O no hydrogen 3.479 N/A LYS 124.A N VAL 120.A O no hydrogen 2.870 N/A LYS 124.A NZ LYS 151.A O no hydrogen 2.879 N/A LYS 124.A NZ ILE 153.A O no hydrogen 2.893 N/A LYS 124.A NZ GLU 154.A OE2 no hydrogen 3.072 N/A LEU 125.A N GLU 8.A O no hydrogen 2.993 N/A PHE 126.A N GLN 117.A O no hydrogen 3.023 N/A TYR 127.A N VAL 6.A O no hydrogen 2.928 N/A TYR 127.A OH GLU 8.A OE1 no hydrogen 2.541 N/A TYR 127.A OH TYR 74.A OH no hydrogen 2.752 N/A THR 128.A N LYS 115.A O no hydrogen 2.999 N/A THR 128.A OG1 SER 5.A OG no hydrogen 3.049 N/A PHE 129.A N LEU 4.A O no hydrogen 2.745 N/A TYR 130.A N GLN 113.A O no hydrogen 2.936 N/A LEU 131.A N GLN 2.A O no hydrogen 3.061 N/A LYS 132.A N TYR 111.A O no hydrogen 2.892 N/A LEU 142.A N PRO 139.A O no hydrogen 3.224 N/A THR 143.A N LEU 140.A O no hydrogen 3.059 N/A THR 143.A OG1 LEU 140.A O no hydrogen 3.299 N/A VAL 147.A N GLY 43.A O no hydrogen 3.044 N/A ASP 152.A N SER 150.A OG no hydrogen 3.077 N/A ILE 153.A N SER 150.A O no hydrogen 3.512 N/A ALA 156.A N LEU 45.A O no hydrogen 2.906 N/A ALA 159.A N ALA 156.A O no hydrogen 2.814 N/A LYS 160.A N ALA 156.A O no hydrogen 2.934 N/A ALA 161.A N PRO 157.A O no hydrogen 2.972 N/A LEU 162.A N ALA 159.A O no hydrogen 3.226 N/A GLU 163.A N GLU 158.A O no hydrogen 2.962 N/A GLY 166.A N GLU 163.A O no hydrogen 2.621 N/A ILE 168.A N ARG 48.A O no hydrogen 3.100 N/A ASN 170.A ND2 ASP 80.A OD2 no hydrogen 2.611 N/A TYR 171.A N ILE 168.A O no hydrogen 3.323 N/A THR 172.A N VAL 49.A O no hydrogen 3.378 N/A