Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLU 4.A O no hydrogen 3.036 N/A LEU 8.A N ALA 5.A O no hydrogen 3.226 N/A SER 10.A N ALA 7.A O no hydrogen 3.368 N/A SER 10.A OG LEU 38.A O no hydrogen 2.569 N/A GLN 11.A N ASN 39.A O no hydrogen 3.244 N/A THR 12.A N LEU 38.A O no hydrogen 3.250 N/A THR 12.A OG1 TYR 37.A O no hydrogen 2.630 N/A ILE 13.A N SER 10.A OG no hydrogen 2.990 N/A ALA 14.A N SER 10.A O no hydrogen 2.843 N/A LEU 16.A N LYS 2.A O no hydrogen 2.574 N/A VAL 19.A N LEU 16.A O no hydrogen 3.266 N/A LEU 24.A N THR 20.A O no hydrogen 2.671 N/A ALA 25.A N SER 21.A O no hydrogen 2.961 N/A VAL 27.A N ILE 23.A O no hydrogen 2.967 N/A ILE 28.A N LEU 24.A O no hydrogen 2.913 N/A GLU 29.A N ALA 25.A O no hydrogen 2.981 N/A TYR 30.A N LYS 26.A O no hydrogen 2.893 N/A TYR 30.A OH ASN 42.A OD1 no hydrogen 2.965 N/A ALA 35.A N LEU 31.A O no hydrogen 2.803 N/A ASN 36.A N ILE 32.A O no hydrogen 2.987 N/A TYR 37.A N LEU 33.A O no hydrogen 2.891 N/A LEU 38.A N ALA 34.A O no hydrogen 2.797 N/A ASN 39.A N ASN 36.A O no hydrogen 3.155 N/A ILE 40.A N ALA 35.A O no hydrogen 2.965 N/A LEU 44.A N ILE 40.A O no hydrogen 2.992 N/A ASP 45.A N LYS 41.A O no hydrogen 2.892 N/A LEU 46.A N ASN 42.A O no hydrogen 2.945 N/A THR 47.A N LEU 43.A O no hydrogen 2.949 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.707 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.959 N/A CYS 48.A N LEU 44.A O no hydrogen 2.723 N/A GLN 49.A N ASP 45.A O no hydrogen 2.886 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.131 N/A THR 50.A N LEU 46.A O no hydrogen 3.075 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.052 N/A VAL 51.A N THR 47.A O no hydrogen 3.006 N/A ALA 52.A N CYS 48.A O no hydrogen 2.989 N/A ASP 53.A N GLN 49.A O no hydrogen 2.884 N/A MET 54.A N VAL 51.A O no hydrogen 3.003 N/A ILE 55.A N ALA 52.A O no hydrogen 3.026 N/A LYS 56.A N ALA 52.A O no hydrogen 3.009 N/A LYS 58.A N ILE 55.A O no hydrogen 3.056 N/A THR 59.A N GLU 62.A OE2 no hydrogen 2.979 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 3.558 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.106 N/A ILE 63.A N THR 59.A O no hydrogen 3.014 N/A ARG 64.A N PRO 60.A O no hydrogen 3.290 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 3.077 N/A ARG 64.A NH2 GLU 61.A OE1 no hydrogen 3.309 N/A THR 65.A N GLU 61.A O no hydrogen 3.121 N/A THR 65.A OG1 GLU 61.A O no hydrogen 2.948 N/A THR 66.A N GLU 62.A O no hydrogen 2.955 N/A THR 66.A OG1 GLU 62.A O no hydrogen 3.259 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.965 N/A PHE 67.A N ILE 63.A O no hydrogen 2.887 N/A ILE 69.A N ARG 64.A O no hydrogen 3.374 N/A ASN 71.A ND2 GLU 78.A OE1 no hydrogen 3.110 N/A PHE 73.A N ASN 71.A OD1 no hydrogen 2.978 N/A THR 74.A N GLU 77.A OE2 no hydrogen 2.767 N/A GLU 77.A N THR 74.A OG1 no hydrogen 3.191 N/A GLU 78.A N THR 74.A O no hydrogen 2.941 N/A GLU 79.A N PRO 75.A O no hydrogen 3.141 N/A GLU 80.A N GLU 76.A O no hydrogen 3.101 N/A VAL 81.A N GLU 77.A O no hydrogen 3.109 N/A ARG 82.A N GLU 78.A O no hydrogen 3.087 N/A ARG 82.A NH2 GLU 78.A OE2 no hydrogen 2.712 N/A ARG 83.A N GLU 79.A O no hydrogen 2.937 N/A GLU 84.A N GLU 80.A O no hydrogen 3.053 N/A ASN 85.A N VAL 81.A O no hydrogen 2.750 N/A GLN 86.A N ARG 82.A O no hydrogen 2.919 N/A TRP 87.A N ARG 83.A O no hydrogen 2.833 N/A ALA 88.A N GLU 84.A O no hydrogen 2.933 N/A PHE 89.A N ASN 85.A O no hydrogen 3.074 N/A