Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 16.A OE2 no hydrogen 2.735 N/A ALA 1.A N ALA 17.A O no hydrogen 2.924 N/A LYS 2.A N ASP 95.A OD1 no hydrogen 2.623 N/A ILE 3.A N VAL 15.A O no hydrogen 2.776 N/A ILE 4.A N LEU 97.A O no hydrogen 2.813 N/A PHE 5.A N HIS 13.A O no hydrogen 2.695 N/A ILE 6.A N VAL 99.A O no hydrogen 2.836 N/A GLU 7.A N THR 11.A O no hydrogen 2.823 N/A GLY 10.A N GLU 7.A O no hydrogen 2.878 N/A THR 11.A N ASN 9.A OD1 no hydrogen 2.967 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.485 N/A ARG 12.A NE GLU 14.A OE2 no hydrogen 2.783 N/A HIS 13.A N PHE 5.A O no hydrogen 2.680 N/A HIS 13.A NE2 GLU 7.A OE2 no hydrogen 2.694 N/A VAL 15.A N ILE 3.A O no hydrogen 2.986 N/A ALA 17.A N ALA 1.A O no hydrogen 2.733 N/A GLY 20.A N VAL 90.A O no hydrogen 2.847 N/A LEU 21.A N LYS 18.A O no hydrogen 3.269 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.852 N/A VAL 23.A N ILE 88.A O no hydrogen 2.902 N/A MET 24.A N THR 85.A O no hydrogen 3.202 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.244 N/A ALA 26.A N THR 22.A O no hydrogen 3.010 N/A ALA 27.A N VAL 23.A O no hydrogen 3.072 N/A ARG 28.A N MET 24.A O no hydrogen 2.788 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 3.259 N/A ASP 29.A N GLU 25.A O no hydrogen 2.849 N/A ASN 30.A N ALA 27.A O no hydrogen 3.263 N/A ASN 30.A ND2 ALA 26.A O no hydrogen 2.584 N/A GLY 31.A N ARG 28.A O no hydrogen 3.344 N/A VAL 32.A N ALA 27.A O no hydrogen 2.913 N/A ASP 36.A N THR 47.A O no hydrogen 2.959 N/A ALA 37.A N THR 47.A O no hydrogen 3.006 N/A ASP 38.A N THR 47.A OG1 no hydrogen 2.868 N/A GLY 40.A N ALA 37.A O no hydrogen 3.149 N/A CYS 43.A SG THR 66.A O no hydrogen 3.821 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 2.946 N/A SER 46.A OG CYS 45.A O no hydrogen 2.461 N/A SER 46.A OG ILE 106.A OXT no hydrogen 2.639 N/A HIS 49.A NE2 SER 82.A OG no hydrogen 2.607 N/A ALA 50.A N ARG 83.A O no hydrogen 3.060 N/A TYR 51.A N HIS 100.A O no hydrogen 2.767 N/A TYR 51.A OH GLU 76.A O no hydrogen 2.566 N/A VAL 52.A N THR 81.A O no hydrogen 2.963 N/A ASP 53.A N VAL 98.A O no hydrogen 3.019 N/A ALA 55.A N ASP 53.A OD1 no hydrogen 2.896 N/A TRP 56.A N ASP 53.A O no hydrogen 2.651 N/A VAL 57.A N ASP 53.A O no hydrogen 3.174 N/A LYS 59.A N TRP 56.A O no hydrogen 2.842 N/A LYS 59.A NZ ALA 55.A O no hydrogen 2.706 N/A LEU 60.A N VAL 57.A O no hydrogen 3.485 N/A GLU 67.A N LEU 64.A O no hydrogen 2.757 N/A THR 68.A N LEU 64.A O no hydrogen 3.055 N/A THR 68.A OG1 PRO 65.A O no hydrogen 2.859 N/A ASP 69.A N PRO 65.A O no hydrogen 2.865 N/A ILE 71.A N GLU 67.A O no hydrogen 2.960 N/A ASP 72.A N THR 68.A O no hydrogen 3.289 N/A PHE 73.A N MET 70.A O no hydrogen 3.000 N/A ALA 74.A N ILE 71.A O no hydrogen 2.850 N/A ASN 78.A N SER 82.A OG no hydrogen 2.669 N/A ALA 80.A N ASN 78.A OD1 no hydrogen 2.894 N/A THR 81.A N ASN 78.A OD1 no hydrogen 3.309 N/A SER 82.A N ASN 78.A O no hydrogen 2.844 N/A SER 82.A OG HIS 49.A NE2 no hydrogen 2.607 N/A ARG 83.A N ALA 50.A O no hydrogen 3.018 N/A ARG 83.A NE GLU 67.A OE2 no hydrogen 2.692 N/A ARG 83.A NH1 PRO 61.A O no hydrogen 2.856 N/A ARG 83.A NH2 PRO 61.A O no hydrogen 3.411 N/A ARG 83.A NH2 GLU 67.A OE1 no hydrogen 3.039 N/A ARG 83.A NH2 GLU 67.A OE2 no hydrogen 3.551 N/A LEU 84.A N GLU 67.A OE2 no hydrogen 3.095 N/A THR 85.A N CYS 48.A O no hydrogen 3.174 N/A THR 85.A OG1 CYS 48.A O no hydrogen 2.668 N/A GLN 87.A N LEU 84.A O no hydrogen 2.959 N/A ILE 88.A N THR 85.A O no hydrogen 3.227 N/A VAL 90.A N LEU 21.A O no hydrogen 2.783 N/A LEU 93.A N THR 91.A OG1 no hydrogen 3.282 N/A LEU 94.A N THR 91.A O no hydrogen 2.855 N/A ASP 95.A N SER 92.A O no hydrogen 3.197 N/A GLY 96.A N LYS 2.A O no hydrogen 2.659 N/A LEU 97.A N LEU 94.A O no hydrogen 2.843 N/A VAL 99.A N ILE 4.A O no hydrogen 2.784 N/A HIS 100.A N TYR 51.A O no hydrogen 2.761 N/A HIS 100.A NE2 ASP 53.A OD2 no hydrogen 3.012 N/A LEU 101.A N ILE 6.A O no hydrogen 2.813 N/A GLN 105.A NE2 GLY 34.A O no hydrogen 2.970 N/A GLN 105.A NE2 HIS 49.A O no hydrogen 2.690 N/A