Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rs1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N HIS 2.A O no hydrogen 2.890 N/A GLN 7.A N VAL 3.A O no hydrogen 2.997 N/A GLU 8.A N ASN 4.A O no hydrogen 2.839 N/A ALA 9.A N ALA 5.A O no hydrogen 2.902 N/A ARG 10.A N ILE 6.A O no hydrogen 2.912 N/A ARG 10.A NH2 GLN 7.A OE1 no hydrogen 3.057 N/A ARG 11.A N GLN 7.A O no hydrogen 2.869 N/A LEU 12.A N GLU 8.A O no hydrogen 2.860 N/A LEU 13.A N ALA 9.A O no hydrogen 2.905 N/A ASN 14.A N ARG 10.A O no hydrogen 3.482 N/A SER 16.A OG SER 16.A O no hydrogen 2.445 N/A ASN 17.A ND2 GLU 84.A OE2 no hydrogen 2.511 N/A VAL 20.A N ILE 81.A O no hydrogen 2.781 N/A VAL 22.A N GLN 79.A O no hydrogen 2.876 N/A SER 24.A N ALA 77.A O no hydrogen 3.018 N/A GLN 30.A N ASP 28.A OD1 no hydrogen 2.934 N/A CYS 34.A N PRO 72.A O no hydrogen 2.745 N/A CYS 34.A SG THR 33.A OG1 no hydrogen 3.143 N/A CYS 34.A SG PRO 72.A O no hydrogen 4.025 N/A LEU 35.A N THR 71.A OG1 no hydrogen 3.027 N/A GLN 36.A N GLU 73.A OE2 no hydrogen 2.877 N/A THR 37.A N GLU 73.A OE1 no hydrogen 2.734 N/A THR 37.A OG1 GLU 73.A OE1 no hydrogen 2.330 N/A ARG 38.A N CYS 34.A O no hydrogen 2.740 N/A ARG 38.A NE THR 33.A O no hydrogen 2.801 N/A ARG 38.A NH1 GLU 25.A O no hydrogen 2.685 N/A ARG 38.A NH2 GLU 25.A O no hydrogen 3.559 N/A ARG 38.A NH2 THR 33.A O no hydrogen 3.218 N/A ARG 38.A NH2 THR 33.A OG1 no hydrogen 3.112 N/A LEU 39.A N LEU 35.A O no hydrogen 2.908 N/A GLU 40.A N GLN 36.A O no hydrogen 2.911 N/A LEU 41.A N THR 37.A O no hydrogen 2.921 N/A TYR 42.A N ARG 38.A O no hydrogen 2.947 N/A TYR 42.A OH ASN 89.A OD1 no hydrogen 2.761 N/A LYS 43.A N LEU 39.A O no hydrogen 2.918 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.321 N/A LYS 43.A NZ THR 58.A OG1 no hydrogen 2.783 N/A GLN 44.A N GLU 40.A O no hydrogen 2.891 N/A GLN 44.A NE2 GLU 40.A O no hydrogen 3.664 N/A GLY 45.A N TYR 42.A O no hydrogen 2.773 N/A LEU 46.A N LYS 43.A O no hydrogen 3.083 N/A LEU 50.A N ARG 47.A O no hydrogen 3.244 N/A THR 51.A OG1 GLY 48.A O no hydrogen 3.463 N/A LYS 52.A N SER 49.A O no hydrogen 2.933 N/A LEU 53.A N LEU 50.A O no hydrogen 2.874 N/A LYS 54.A N THR 51.A O no hydrogen 2.914 N/A LEU 57.A N LEU 53.A O no hydrogen 3.072 N/A THR 58.A N LYS 54.A O no hydrogen 3.236 N/A MET 59.A N GLY 55.A O no hydrogen 3.170 N/A MET 60.A N PRO 56.A O no hydrogen 3.353 N/A MET 60.A N LEU 57.A O no hydrogen 2.716 N/A ALA 61.A N LEU 57.A O no hydrogen 3.410 N/A HIS 63.A N MET 59.A O no hydrogen 3.308 N/A TYR 64.A N MET 60.A O no hydrogen 2.813 N/A TYR 64.A OH PRO 98.A O no hydrogen 2.934 N/A LYS 65.A N ALA 61.A O no hydrogen 2.731 N/A GLN 66.A N SER 62.A O no hydrogen 2.919 N/A GLN 66.A NE2 GLN 66.A O no hydrogen 2.520 N/A HIS 67.A N HIS 63.A O no hydrogen 2.990 N/A CYS 68.A N TYR 64.A O no hydrogen 3.253 N/A THR 71.A OG1 GLU 73.A OE2 no hydrogen 3.209 N/A THR 78.A OG1 CYS 76.A O no hydrogen 3.165 N/A GLN 79.A N VAL 22.A O no hydrogen 2.879 N/A ILE 81.A N VAL 20.A O no hydrogen 2.852 N/A GLU 84.A N THR 82.A OG1 no hydrogen 3.026 N/A PHE 86.A N THR 82.A O no hydrogen 2.869 N/A LYS 87.A N PHE 83.A O no hydrogen 2.937 N/A GLU 88.A N GLU 84.A O no hydrogen 3.100 N/A ASN 89.A N SER 85.A O no hydrogen 2.838 N/A LEU 90.A N PHE 86.A O no hydrogen 2.927 N/A LYS 91.A N LYS 87.A O no hydrogen 2.981 N/A ASP 92.A N GLU 88.A O no hydrogen 2.963 N/A PHE 93.A N ASN 89.A O no hydrogen 2.919 N/A LEU 94.A N LEU 90.A O no hydrogen 2.942 N/A LEU 95.A N LYS 91.A O no hydrogen 2.946 N/A VAL 96.A N ASP 92.A O no hydrogen 2.983 N/A VAL 96.A N PHE 93.A O no hydrogen 2.858 N/A ILE 97.A N PHE 93.A O no hydrogen 2.927 N/A CYS 101.A SG HIS 67.A O no hydrogen 3.155 N/A