Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gs0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 2.927 N/A THR 5.A N SER 23.A O no hydrogen 3.209 N/A VAL 10.A N LYS 103.A O no hydrogen 3.243 N/A VAL 12.A N THR 105.A O no hydrogen 2.857 N/A GLY 15.A N THR 77.A O no hydrogen 2.824 N/A GLN 16.A N ALA 13.A O no hydrogen 2.927 N/A ALA 18.A N ILE 74.A O no hydrogen 2.878 N/A ILE 20.A N LEU 72.A O no hydrogen 2.840 N/A CYS 22.A N ALA 70.A O no hydrogen 2.502 N/A SER 23.A N THR 5.A O no hydrogen 2.780 N/A GLY 24.A N ASN 68.A O no hydrogen 3.193 N/A ASN 26.A N ASN 68.A OD1 no hydrogen 3.289 N/A ILE 27.A N GLY 24.A O no hydrogen 2.928 N/A GLY 28.A N GLY 67.A O no hydrogen 3.265 N/A SER 29.A N ASN 26.A O no hydrogen 3.235 N/A SER 29.A OG ASN 26.A O no hydrogen 3.497 N/A SER 29.A OG ASN 26.A OD1 no hydrogen 3.065 N/A TYR 30.A N ILE 27.A O no hydrogen 2.799 N/A HIS 33.A N SER 88.A O no hydrogen 2.937 N/A TRP 34.A N ILE 47.A O no hydrogen 2.636 N/A TYR 35.A N TYR 86.A O no hydrogen 2.733 N/A GLN 36.A N VAL 44.A O no hydrogen 2.791 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.586 N/A GLN 37.A N ASP 84.A O no hydrogen 2.699 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.171 N/A VAL 44.A N GLN 36.A O no hydrogen 2.773 N/A VAL 46.A N TRP 34.A O no hydrogen 2.943 N/A ILE 47.A N TRP 34.A O no hydrogen 3.511 N/A GLU 49.A N HIS 33.A ND1 no hydrogen 3.022 N/A SER 51.A OG GLU 52.A OE1 no hydrogen 3.438 N/A SER 51.A OG GLU 52.A OE2 no hydrogen 3.235 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.667 N/A ARG 53.A NH1 PHE 61.A O no hydrogen 2.565 N/A ARG 60.A NH1 ASP 81.A OD1 no hydrogen 3.447 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.889 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.145 N/A PHE 61.A N PRO 58.A O no hydrogen 3.390 N/A SER 62.A N THR 73.A O no hydrogen 2.999 N/A SER 64.A N THR 71.A O no hydrogen 3.082 N/A SER 64.A OG THR 71.A OG1 no hydrogen 3.242 N/A ASN 65.A ND2 ILE 27.A O no hydrogen 3.262 N/A ASN 65.A ND2 ASP 50.A OD2 no hydrogen 2.870 N/A SER 66.A N THR 69.A O no hydrogen 3.202 N/A THR 69.A N SER 66.A O no hydrogen 3.129 N/A ALA 70.A N CYS 22.A O no hydrogen 3.048 N/A THR 71.A N SER 64.A O no hydrogen 3.380 N/A THR 71.A OG1 SER 64.A OG no hydrogen 3.242 N/A LEU 72.A N ILE 20.A O no hydrogen 2.890 N/A THR 73.A N SER 62.A O no hydrogen 2.638 N/A ILE 74.A N ALA 18.A O no hydrogen 2.698 N/A SER 75.A N ARG 60.A O no hydrogen 3.299 N/A SER 75.A OG ARG 60.A O no hydrogen 3.292 N/A THR 77.A N GLN 16.A O no hydrogen 2.992 N/A THR 77.A OG1 GLN 16.A O no hydrogen 2.694 N/A THR 77.A OG1 ILE 74.A O no hydrogen 3.280 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.711 N/A ASP 81.A N GLN 78.A O no hydrogen 3.157 N/A GLU 82.A N ALA 79.A O no hydrogen 3.315 N/A ASP 84.A N GLN 37.A O no hydrogen 2.792 N/A TYR 85.A N THR 102.A O no hydrogen 2.766 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.798 N/A TYR 86.A N TYR 35.A O no hydrogen 2.871 N/A CYS 87.A N GLN 6.A OE1 no hydrogen 3.060 N/A CYS 87.A SG GLN 6.A OE1 no hydrogen 3.026 N/A SER 88.A N HIS 33.A O no hydrogen 2.899 N/A SER 88.A OG GLN 96.A OE1 no hydrogen 2.707 N/A SER 89.A N VAL 97.A O no hydrogen 3.057 N/A SER 89.A OG TYR 31.A O no hydrogen 2.921 N/A ASP 91.A N ASN 94.A O no hydrogen 3.157 N/A ASP 92.A N ASP 91.A OD2 no hydrogen 2.463 N/A VAL 97.A N SER 89.A O no hydrogen 2.486 N/A GLY 99.A N CYS 87.A O no hydrogen 3.005 N/A THR 102.A N TYR 85.A O no hydrogen 2.742 N/A THR 102.A OG1 PRO 7.A O no hydrogen 2.343 N/A LYS 103.A N PRO 8.A O no hydrogen 3.091 N/A LEU 104.A N ALA 83.A O no hydrogen 2.850 N/A THR 105.A N VAL 10.A O no hydrogen 2.989 N/A VAL 106.A N GLU 82.A OE1 no hydrogen 2.860 N/A