Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gla_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N SER 8.A O no hydrogen 2.920 N/A ILE 15.A N ILE 157.A O no hydrogen 2.836 N/A ILE 16.A N PRO 55.A O no hydrogen 2.864 N/A ALA 17.A N THR 154.A O no hydrogen 2.820 N/A GLY 21.A N VAL 149.A O no hydrogen 3.047 N/A ILE 23.A N GLY 147.A O no hydrogen 2.992 N/A VAL 24.A N ALA 44.A O no hydrogen 2.852 N/A ASP 28.A N ASN 25.A O no hydrogen 2.879 N/A VAL 29.A N ILE 26.A O no hydrogen 2.880 N/A ASP 31.A N VAL 29.A O no hydrogen 2.824 N/A PHE 34.A N ASP 31.A O no hydrogen 3.004 N/A ALA 35.A N ASP 31.A O no hydrogen 3.076 N/A GLU 36.A N VAL 32.A O no hydrogen 3.046 N/A LYS 37.A N PHE 34.A O no hydrogen 2.957 N/A LYS 37.A NZ GLU 27.A OE1 no hydrogen 2.858 N/A LYS 37.A NZ ALA 35.A O no hydrogen 3.209 N/A VAL 39.A N VAL 33.A O no hydrogen 3.165 N/A ASP 41.A N ILE 133.A O no hydrogen 3.142 N/A ILE 43.A N VAL 131.A O no hydrogen 2.900 N/A ALA 44.A N VAL 24.A O no hydrogen 2.979 N/A ILE 45.A N THR 129.A O no hydrogen 3.261 N/A LYS 46.A N GLU 22.A O no hydrogen 2.952 N/A THR 48.A N SER 20.A O no hydrogen 2.955 N/A THR 48.A OG1 SER 20.A O no hydrogen 3.315 N/A LYS 51.A N GLY 49.A O no hydrogen 2.763 N/A LYS 51.A NZ GLY 109.A O no hydrogen 3.327 N/A LYS 51.A NZ THR 111.A OG1 no hydrogen 3.193 N/A MET 52.A N ILE 113.A O no hydrogen 2.723 N/A VAL 53.A N PRO 18.A O no hydrogen 2.787 N/A ALA 54.A N ASP 110.A O no hydrogen 2.942 N/A GLY 58.A N VAL 106.A O no hydrogen 2.911 N/A THR 59.A N GLU 73.A O no hydrogen 2.935 N/A ILE 60.A N GLN 104.A O no hydrogen 2.885 N/A GLY 61.A N SER 71.A O no hydrogen 2.667 N/A LYS 62.A NZ ILE 63.A O no hydrogen 3.281 N/A ILE 63.A N GLU 102.A OE1 no hydrogen 3.336 N/A PHE 64.A N ALA 69.A O no hydrogen 2.965 N/A THR 66.A OG1 HIS 68.A ND1 no hydrogen 2.729 N/A ASN 67.A N PHE 64.A O no hydrogen 3.031 N/A HIS 68.A ND1 THR 66.A OG1 no hydrogen 2.729 N/A PHE 70.A N VAL 82.A O no hydrogen 2.922 N/A SER 71.A N LYS 62.A O no hydrogen 2.791 N/A ILE 72.A N LEU 80.A O no hydrogen 3.025 N/A GLU 73.A N THR 59.A O no hydrogen 2.997 N/A SER 74.A N VAL 78.A O no hydrogen 2.872 N/A SER 74.A OG SER 76.A OG no hydrogen 3.136 N/A SER 74.A OG VAL 78.A O no hydrogen 3.369 N/A ASP 75.A N ASP 57.A O no hydrogen 3.192 N/A SER 76.A OG SER 74.A OG no hydrogen 3.136 N/A GLY 77.A N SER 74.A O no hydrogen 3.376 N/A VAL 78.A N SER 74.A OG no hydrogen 2.860 N/A LEU 80.A N ILE 72.A O no hydrogen 2.912 N/A PHE 81.A N VAL 132.A O no hydrogen 2.829 N/A VAL 82.A N PHE 70.A O no hydrogen 2.973 N/A HIS 83.A N PRO 130.A O no hydrogen 3.114 N/A HIS 83.A ND1 GLY 85.A O no hydrogen 2.711 N/A PHE 84.A N HIS 68.A O no hydrogen 3.104 N/A ILE 86.A N SER 126.A O no hydrogen 3.049 N/A THR 88.A OG1 PHE 84.A O no hydrogen 2.800 N/A GLU 90.A N ASP 87.A O no hydrogen 3.387 N/A LEU 91.A N THR 88.A O no hydrogen 3.447 N/A LYS 92.A N VAL 89.A O no hydrogen 3.222 N/A PHE 96.A N GLY 93.A O no hydrogen 2.928 N/A LYS 97.A N GLU 114.A O no hydrogen 2.971 N/A LYS 97.A NZ ASP 116.A OD2 no hydrogen 3.166 N/A ILE 99.A N VAL 112.A O no hydrogen 2.924 N/A ALA 100.A N VAL 112.A O no hydrogen 3.087 N/A GLU 101.A N GLN 104.A OE1 no hydrogen 2.865 N/A GLN 104.A N GLU 101.A O no hydrogen 2.930 N/A VAL 106.A N GLY 58.A O no hydrogen 2.812 N/A LYS 107.A N ASP 110.A OD2 no hydrogen 2.983 N/A VAL 108.A N ASP 57.A OD1 no hydrogen 3.128 N/A GLY 109.A N ALA 54.A O no hydrogen 3.074 N/A ASP 110.A N LYS 107.A O no hydrogen 3.186 N/A VAL 112.A N MET 52.A O no hydrogen 2.971 N/A ILE 113.A N MET 52.A O no hydrogen 2.984 N/A GLU 114.A N LYS 97.A O no hydrogen 2.989 N/A PHE 115.A N ASN 50.A O no hydrogen 3.007 N/A ASP 116.A N GLY 95.A O no hydrogen 2.919 N/A LEU 117.A N ASN 50.A OD1 no hydrogen 3.207 N/A LEU 120.A N ASP 116.A O no hydrogen 3.122 N/A GLU 121.A N LEU 117.A O no hydrogen 2.860 N/A GLU 122.A N LEU 119.A O no hydrogen 2.916 N/A LYS 123.A N LEU 119.A O no hydrogen 3.005 N/A LYS 123.A NZ GLU 94.A OE2 no hydrogen 2.977 N/A ALA 124.A N LEU 120.A O no hydrogen 3.266 N/A THR 127.A OG1 GLU 121.A OE2 no hydrogen 3.222 N/A LEU 128.A N SER 126.A OG no hydrogen 3.286 N/A THR 129.A N ILE 45.A O no hydrogen 2.822 N/A THR 129.A OG1 THR 127.A O no hydrogen 3.113 N/A VAL 131.A N ILE 43.A O no hydrogen 2.825 N/A VAL 132.A N PHE 81.A O no hydrogen 3.069 N/A ILE 133.A N ASP 41.A O no hydrogen 2.911 N/A SER 134.A N GLU 79.A O no hydrogen 2.912 N/A SER 134.A OG GLU 79.A O no hydrogen 3.385 N/A SER 134.A OG GLU 79.A OE2 no hydrogen 3.114 N/A GLU 138.A N ASN 135.A O no hydrogen 3.024 N/A ILE 143.A N ARG 158.A O no hydrogen 2.938 N/A LYS 144.A NZ ASP 41.A OD1 no hydrogen 3.209 N/A LYS 144.A NZ GLY 42.A O no hydrogen 3.155 N/A LEU 145.A N VAL 156.A O no hydrogen 2.913 N/A VAL 149.A N GLY 21.A O no hydrogen 2.993 N/A THR 150.A N THR 154.A OG1 no hydrogen 2.818 N/A VAL 151.A N SER 20.A OG no hydrogen 2.823 N/A GLY 152.A N ALA 17.A O no hydrogen 2.902 N/A GLU 153.A N THR 150.A O no hydrogen 2.975 N/A THR 154.A N THR 150.A O no hydrogen 3.149 N/A VAL 156.A N ILE 15.A O no hydrogen 2.790 N/A ILE 157.A N ILE 15.A O no hydrogen 3.334 N/A ARG 158.A N ILE 143.A O no hydrogen 2.982 N/A ARG 158.A NE GLU 14.A OE2 no hydrogen 2.840 N/A ILE 159.A N ILE 13.A O no hydrogen 2.892 N/A LYS 160.A N GLU 141.A O no hydrogen 3.146 N/A LYS 160.A NZ LYS 161.A O no hydrogen 3.199 N/A LYS 161.A NZ SER 76.A O no hydrogen 2.794 N/A LYS 161.A NZ GLY 77.A O no hydrogen 3.054 N/A