Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A NH1 GLN 12.A O no hydrogen 2.633 N/A SER 15.A OG ASN 13.A O no hydrogen 3.087 N/A GLN 20.A N TYR 17.A O no hydrogen 2.625 N/A GLY 21.A N VAL 105.A O no hydrogen 3.077 N/A ASP 23.A N ALA 103.A O no hydrogen 3.291 N/A SER 24.A N ASP 23.A OD1 no hydrogen 2.613 N/A SER 24.A OG GLU 100.A OE1 no hydrogen 2.603 N/A SER 25.A N VAL 101.A O no hydrogen 3.118 N/A ILE 27.A N GLU 99.A O no hydrogen 3.082 N/A LYS 31.A N VAL 28.A O no hydrogen 3.197 N/A GLU 35.A N LYS 32.A O no hydrogen 2.822 N/A ILE 36.A N LYS 32.A O no hydrogen 3.085 N/A GLU 37.A N THR 33.A O no hydrogen 2.746 N/A LYS 38.A N GLU 34.A O no hydrogen 3.305 N/A LYS 38.A NZ GLU 34.A OE1 no hydrogen 3.142 N/A ILE 39.A N GLU 35.A O no hydrogen 3.155 N/A ALA 40.A N ILE 36.A O no hydrogen 2.918 N/A THR 41.A N GLU 37.A O no hydrogen 2.729 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.010 N/A LYS 42.A N LYS 38.A O no hydrogen 2.915 N/A ARG 43.A N ILE 39.A O no hydrogen 3.008 N/A ARG 43.A NH1 SER 24.A O no hydrogen 2.849 N/A ALA 44.A N ALA 40.A O no hydrogen 2.906 N/A THR 45.A N THR 41.A O no hydrogen 3.028 N/A THR 45.A OG1 THR 41.A O no hydrogen 3.072 N/A ILE 46.A N LYS 42.A O no hydrogen 3.048 N/A ARG 47.A N ARG 43.A O no hydrogen 2.977 N/A ARG 47.A NH2 ASP 23.A OD2 no hydrogen 3.412 N/A VAL 48.A N ALA 44.A O no hydrogen 3.267 N/A ALA 49.A N THR 45.A O no hydrogen 3.099 N/A GLN 50.A N ILE 46.A O no hydrogen 2.775 N/A ASN 51.A N ARG 47.A O no hydrogen 2.753 N/A ASN 51.A ND2 ILE 18.A O no hydrogen 3.613 N/A ILE 52.A N VAL 48.A O no hydrogen 2.960 N/A VAL 53.A N ALA 49.A O no hydrogen 2.957 N/A HIS 54.A N GLN 50.A O no hydrogen 3.040 N/A HIS 54.A ND1 GLN 50.A O no hydrogen 2.724 N/A LYS 55.A N ASN 51.A O no hydrogen 3.229 N/A LEU 56.A N ILE 52.A O no hydrogen 3.072 N/A LYS 57.A N VAL 53.A O no hydrogen 3.139 N/A LYS 57.A NZ ASN 73.A OD1 no hydrogen 3.035 N/A GLU 58.A N HIS 54.A O no hydrogen 3.347 N/A ALA 59.A N LYS 55.A O no hydrogen 3.071 N/A TYR 60.A N LEU 56.A O no hydrogen 2.812 N/A TYR 60.A OH GLN 69.A O no hydrogen 2.960 N/A LEU 61.A N LYS 57.A O no hydrogen 2.727 N/A SER 62.A N ALA 59.A O no hydrogen 3.328 N/A SER 62.A OG THR 64.A OG1 no hydrogen 3.357 N/A THR 64.A OG1 SER 62.A OG no hydrogen 3.357 N/A ASN 65.A N SER 62.A O no hydrogen 2.977 N/A ASN 65.A ND2 ILE 67.A O no hydrogen 2.996 N/A ILE 67.A N ASN 65.A OD1 no hydrogen 3.135 N/A LYS 68.A N GLN 126.A OE1 no hydrogen 2.967 N/A GLN 69.A NE2 SER 122.A O no hydrogen 3.642 N/A ILE 71.A N TYR 60.A OH no hydrogen 2.794 N/A THR 72.A OG1 GLU 74.A OE2 no hydrogen 3.525 N/A ILE 76.A N ASN 73.A O no hydrogen 2.841 N/A GLN 77.A N GLU 74.A O no hydrogen 3.006 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.731 N/A GLN 79.A N GLN 77.A O no hydrogen 3.411 N/A TYR 82.A N THR 78.A O no hydrogen 2.907 N/A ASP 83.A N GLN 79.A O no hydrogen 2.833 N/A SER 84.A N PRO 80.A O no hydrogen 2.958 N/A SER 84.A N ILE 81.A O no hydrogen 3.006 N/A SER 84.A OG ILE 81.A O no hydrogen 2.791 N/A LEU 85.A N TYR 82.A O no hydrogen 3.104 N/A ASP 88.A N ARG 106.A O no hydrogen 2.732 N/A ARG 89.A NH2 GLU 37.A OE1 no hydrogen 2.895 N/A LEU 90.A N LEU 104.A O no hydrogen 2.924 N/A GLY 91.A N LEU 104.A O no hydrogen 3.310 N/A TYR 93.A N PHE 102.A O no hydrogen 2.769 N/A ASN 95.A N GLU 100.A O no hydrogen 3.049 N/A ASN 97.A N ASN 95.A OD1 no hydrogen 2.595 N/A ASN 98.A ND2 GLU 100.A OE2 no hydrogen 3.333 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.008 N/A VAL 101.A N SER 25.A O no hydrogen 2.780 N/A PHE 102.A N TYR 93.A O no hydrogen 2.582 N/A ALA 103.A N ASP 23.A O no hydrogen 3.024 N/A LEU 104.A N GLY 91.A O no hydrogen 2.803 N/A VAL 105.A N GLY 21.A O no hydrogen 2.842 N/A ARG 106.A N ASP 88.A O no hydrogen 2.784 N/A ALA 107.A N THR 19.A O no hydrogen 2.940 N/A ARG 108.A N ASN 86.A O no hydrogen 3.023 N/A ASP 111.A N SER 84.A O no hydrogen 2.755 N/A LYS 112.A NZ ASP 113.A OD1 no hydrogen 3.178 N/A LYS 112.A NZ ASP 113.A OD2 no hydrogen 3.420 N/A ALA 114.A N ASP 111.A O no hydrogen 2.898 N/A ALA 114.A N ASP 111.A OD1 no hydrogen 3.289 N/A LEU 115.A N ASP 111.A O no hydrogen 2.999 N/A SER 116.A N LYS 112.A O no hydrogen 2.737 N/A SER 116.A OG LYS 112.A O no hydrogen 3.277 N/A GLU 117.A N ASP 113.A O no hydrogen 3.134 N/A GLY 118.A N ALA 114.A O no hydrogen 3.128 N/A LEU 119.A N LEU 115.A O no hydrogen 2.914 N/A HIS 120.A N SER 116.A O no hydrogen 2.995 N/A LYS 121.A N GLU 117.A O no hydrogen 3.114 N/A ASP 124.A N GLN 69.A OE1 no hydrogen 2.715 N/A VAL 128.A N ASP 124.A O no hydrogen 2.843 N/A SER 129.A N ASN 125.A O no hydrogen 2.967 N/A ILE 130.A N GLN 126.A O no hydrogen 2.937 N/A LEU 131.A N ALA 127.A O no hydrogen 2.776 N/A VAL 132.A N VAL 128.A O no hydrogen 2.889 N/A ALA 133.A N SER 129.A O no hydrogen 3.102 N/A LYS 134.A N ILE 130.A O no hydrogen 3.047 N/A VAL 135.A N LEU 131.A O no hydrogen 3.174 N/A VAL 135.A N VAL 132.A O no hydrogen 3.266 N/A GLU 136.A N VAL 132.A O no hydrogen 3.264 N/A GLU 137.A N ALA 133.A O no hydrogen 3.132 N/A ILE 138.A N LYS 134.A O no hydrogen 3.189 N/A ILE 138.A N VAL 135.A O no hydrogen 2.758 N/A PHE 139.A N VAL 135.A O no hydrogen 2.984 N/A LYS 140.A N GLU 136.A O no hydrogen 2.729 N/A ASP 141.A N GLU 137.A O no hydrogen 3.110 N/A SER 142.A N PHE 139.A O no hydrogen 3.252 N/A SER 142.A OG PHE 139.A O no hydrogen 2.453 N/A VAL 143.A N PHE 139.A O no hydrogen 3.102 N/A