Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dat_d2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 4.A O no hydrogen 2.344 N/A ALA 9.A N VAL 5.A O no hydrogen 3.087 N/A ASN 11.A N ALA 7.A O no hydrogen 3.010 N/A ALA 12.A N ASP 8.A O no hydrogen 3.218 N/A ILE 13.A N ALA 9.A O no hydrogen 3.200 N/A ASN 14.A N LEU 10.A O no hydrogen 2.806 N/A ASN 14.A ND2 CYS 72.A O no hydrogen 2.425 N/A ASN 15.A N ASN 11.A O no hydrogen 2.513 N/A ALA 16.A N ALA 12.A O no hydrogen 2.651 N/A GLU 17.A N ILE 13.A O no hydrogen 2.885 N/A LYS 18.A N ASN 14.A O no hydrogen 3.221 N/A THR 19.A N ASN 15.A O no hydrogen 3.339 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.508 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.305 N/A GLY 20.A N GLU 17.A O no hydrogen 2.830 N/A LYS 21.A N ALA 16.A O no hydrogen 3.139 N/A VAL 24.A N VAL 63.A O no hydrogen 3.038 N/A ILE 26.A N ILE 61.A O no hydrogen 2.873 N/A SER 29.A N SER 58.A O no hydrogen 3.322 N/A ILE 34.A N SER 30.A O no hydrogen 3.186 N/A LYS 35.A N LYS 31.A O no hydrogen 2.860 N/A LYS 35.A NZ ILE 110.A O no hydrogen 3.385 N/A PHE 36.A N VAL 32.A O no hydrogen 3.021 N/A LEU 37.A N ILE 33.A O no hydrogen 2.635 N/A GLN 38.A N ILE 34.A O no hydrogen 2.519 N/A VAL 39.A N LYS 35.A O no hydrogen 2.942 N/A MET 40.A N PHE 36.A O no hydrogen 2.745 N/A GLN 41.A N GLN 38.A O no hydrogen 2.795 N/A GLN 41.A NE2 GLY 48.A O no hydrogen 2.521 N/A LYS 42.A N GLN 38.A O no hydrogen 2.855 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 2.975 N/A GLY 44.A N GLN 41.A O no hydrogen 2.756 N/A TYR 45.A N MET 40.A O no hydrogen 3.103 N/A ILE 47.A N MET 40.A O no hydrogen 3.548 N/A GLY 48.A N GLN 64.A O no hydrogen 2.742 N/A GLU 51.A N VAL 62.A O no hydrogen 3.014 N/A ILE 53.A N LYS 60.A O no hydrogen 3.074 N/A ASP 55.A N ILE 53.A O no hydrogen 3.082 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.085 N/A LYS 60.A N ILE 53.A O no hydrogen 3.413 N/A VAL 62.A N GLU 51.A O no hydrogen 3.142 N/A GLN 64.A N GLU 49.A O no hydrogen 2.858 N/A LEU 65.A N ARG 22.A O no hydrogen 3.130 N/A LEU 69.A N GLY 67.A O no hydrogen 2.382 N/A CYS 72.A N ASN 14.A OD1 no hydrogen 3.034 N/A CYS 72.A SG LEU 10.A O no hydrogen 3.279 N/A GLY 73.A N PHE 128.A O no hydrogen 2.761 N/A ILE 75.A N LEU 126.A O no hydrogen 2.858 N/A VAL 81.A N GLY 123.A O no hydrogen 2.712 N/A ASP 85.A N LYS 82.A O no hydrogen 3.022 N/A ILE 86.A N ILE 83.A O no hydrogen 3.479 N/A LYS 88.A N ASP 85.A O no hydrogen 3.009 N/A TRP 89.A N ASP 85.A O no hydrogen 3.052 N/A THR 90.A N ILE 86.A O no hydrogen 3.016 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.938 N/A THR 90.A OG1 GLU 87.A O no hydrogen 2.716 N/A ALA 91.A N GLU 87.A O no hydrogen 3.211 N/A ASN 92.A N LYS 88.A O no hydrogen 2.966 N/A LEU 93.A N TRP 89.A O no hydrogen 2.728 N/A TYR 101.A N VAL 129.A O no hydrogen 2.730 N/A TYR 101.A OH GLU 114.A OE1 no hydrogen 3.088 N/A TYR 101.A OH GLU 114.A OE2 no hydrogen 3.120 N/A VAL 102.A N HIS 113.A ND1 no hydrogen 3.301 N/A LEU 104.A N MET 111.A O no hydrogen 2.839 N/A THR 105.A N LYS 124.A O no hydrogen 2.985 N/A THR 106.A N GLY 109.A O no hydrogen 2.932 N/A THR 106.A OG1 GLY 109.A O no hydrogen 3.008 N/A GLU 115.A N ASP 112.A OD1 no hydrogen 3.104 N/A ALA 116.A N ASP 112.A O no hydrogen 3.219 N/A ARG 117.A N HIS 113.A O no hydrogen 2.966 N/A ARG 118.A N GLU 114.A O no hydrogen 3.204 N/A ARG 118.A N GLU 115.A O no hydrogen 2.723 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 3.378 N/A LYS 119.A N GLU 115.A O no hydrogen 2.943 N/A LYS 119.A NZ GLU 115.A OE1 no hydrogen 2.893 N/A VAL 121.A N ALA 116.A O no hydrogen 3.140 N/A SER 122.A OG VAL 81.A O no hydrogen 2.707 N/A LYS 124.A N THR 105.A O no hydrogen 3.093 N/A LYS 124.A NZ ASN 80.A OD1 no hydrogen 2.512 N/A ILE 125.A N PHE 79.A O no hydrogen 3.245 N/A LEU 126.A N ILE 103.A O no hydrogen 3.049 N/A GLY 127.A N ILE 103.A O no hydrogen 3.243 N/A PHE 128.A N GLY 73.A O no hydrogen 2.781 N/A VAL 129.A N TYR 101.A O no hydrogen 2.708 N/A TYR 130.A N LYS 71.A O no hydrogen 3.067 N/A