Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 16.A OD2 no hydrogen 3.045 N/A SER 1.A N VAL 17.A O no hydrogen 2.688 N/A LYS 2.A N ASP 95.A OD2 no hydrogen 2.851 N/A VAL 3.A N LEU 15.A O no hydrogen 2.949 N/A VAL 4.A N ILE 97.A O no hydrogen 2.880 N/A TYR 5.A N ARG 13.A O no hydrogen 2.835 N/A TYR 5.A OH LEU 23.A O no hydrogen 2.696 N/A VAL 6.A N VAL 99.A O no hydrogen 3.005 N/A SER 7.A N THR 11.A O no hydrogen 2.817 N/A GLY 10.A N SER 7.A O no hydrogen 3.012 N/A THR 11.A N ASP 9.A OD2 no hydrogen 2.948 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.130 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.691 N/A ARG 13.A N TYR 5.A O no hydrogen 2.965 N/A LEU 15.A N VAL 3.A O no hydrogen 2.843 N/A VAL 17.A N SER 1.A O no hydrogen 2.602 N/A GLY 20.A N MET 90.A O no hydrogen 2.958 N/A VAL 21.A N ALA 18.A O no hydrogen 3.248 N/A SER 22.A N GLN 25.A OE1 no hydrogen 3.025 N/A LEU 23.A N ILE 88.A O no hydrogen 2.976 N/A GLN 25.A N SER 22.A OG no hydrogen 3.027 N/A ALA 26.A N SER 22.A O no hydrogen 3.092 N/A ALA 27.A N LEU 23.A O no hydrogen 3.065 N/A VAL 28.A N MET 24.A O no hydrogen 3.022 N/A SER 29.A N GLN 25.A O no hydrogen 2.966 N/A ASN 30.A N ALA 27.A O no hydrogen 3.016 N/A ASN 30.A ND2 ALA 26.A O no hydrogen 2.917 N/A ILE 32.A N ALA 27.A O no hydrogen 2.936 N/A VAL 36.A N TYR 33.A O no hydrogen 3.337 N/A ASP 38.A N THR 47.A OG1 no hydrogen 3.053 N/A GLY 40.A N GLY 37.A O no hydrogen 3.124 N/A SER 42.A OG SER 44.A OG no hydrogen 3.324 N/A SER 44.A OG SER 42.A O no hydrogen 3.377 N/A SER 44.A OG SER 42.A OG no hydrogen 3.324 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.528 N/A THR 47.A OG1 VAL 36.A O no hydrogen 2.646 N/A HIS 49.A NE2 SER 82.A OG no hydrogen 2.951 N/A VAL 50.A N ARG 83.A O no hydrogen 2.872 N/A TYR 51.A N ASP 100.A O no hydrogen 2.795 N/A TYR 51.A OH GLU 77.A O no hydrogen 2.682 N/A VAL 52.A N ASN 81.A O no hydrogen 2.989 N/A ASN 53.A N VAL 98.A O no hydrogen 3.023 N/A PHE 56.A N ASN 53.A O no hydrogen 2.749 N/A THR 57.A N GLU 54.A O no hydrogen 3.202 N/A ILE 68.A N ASN 64.A O no hydrogen 2.863 N/A GLY 69.A N GLU 65.A O no hydrogen 2.961 N/A MET 70.A N ARG 66.A O no hydrogen 3.092 N/A LEU 71.A N GLU 67.A O no hydrogen 2.921 N/A GLU 72.A N GLY 69.A O no hydrogen 3.417 N/A SER 73.A N MET 70.A O no hydrogen 2.916 N/A VAL 74.A N LEU 71.A O no hydrogen 3.187 N/A LYS 79.A N SER 82.A OG no hydrogen 2.699 N/A ASN 81.A ND2 VAL 52.A O no hydrogen 2.705 N/A SER 82.A N LYS 79.A O no hydrogen 3.032 N/A SER 82.A OG HIS 49.A NE2 no hydrogen 2.951 N/A SER 82.A OG LYS 79.A O no hydrogen 3.057 N/A ARG 83.A N VAL 50.A O no hydrogen 2.897 N/A ARG 83.A NE GLU 67.A OE2 no hydrogen 2.602 N/A ARG 83.A NH1 PRO 61.A O no hydrogen 3.024 N/A ARG 83.A NH2 PRO 61.A O no hydrogen 3.223 N/A ARG 83.A NH2 GLU 67.A OE1 no hydrogen 2.860 N/A ARG 83.A NH2 GLU 67.A OE2 no hydrogen 3.405 N/A LEU 84.A N GLU 67.A OE2 no hydrogen 3.016 N/A SER 85.A N CYS 48.A O no hydrogen 2.962 N/A SER 85.A OG CYS 48.A O no hydrogen 2.704 N/A GLN 87.A N LEU 84.A O no hydrogen 2.778 N/A ILE 88.A N SER 85.A O no hydrogen 3.204 N/A MET 90.A N VAL 21.A O no hydrogen 2.928 N/A THR 91.A OG1 GLU 93.A OE1 no hydrogen 2.768 N/A GLU 93.A N THR 91.A OG1 no hydrogen 3.242 N/A LEU 94.A N THR 91.A O no hydrogen 2.888 N/A ASP 95.A N PRO 92.A O no hydrogen 3.138 N/A GLY 96.A N LYS 2.A O no hydrogen 2.750 N/A ILE 97.A N LEU 94.A O no hydrogen 2.909 N/A VAL 99.A N VAL 4.A O no hydrogen 2.973 N/A ASP 100.A N TYR 51.A O no hydrogen 2.737 N/A VAL 101.A N VAL 6.A O no hydrogen 2.773 N/A