Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 35.A O no hydrogen 3.273 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 3.118 N/A SER 8.A N ASN 4.A O no hydrogen 3.042 N/A SER 9.A N PRO 5.A O no hydrogen 3.054 N/A LEU 10.A N ARG 6.A O no hydrogen 2.710 N/A ILE 11.A N LEU 7.A O no hydrogen 2.738 N/A ALA 12.A N SER 8.A O no hydrogen 3.155 N/A ASP 13.A N SER 9.A O no hydrogen 2.963 N/A LEU 14.A N LEU 10.A O no hydrogen 2.652 N/A LYS 15.A N ILE 11.A O no hydrogen 2.970 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 3.220 N/A SER 16.A N ALA 12.A O no hydrogen 2.976 N/A ALA 17.A N ASP 13.A O no hydrogen 2.793 N/A ALA 18.A N LEU 14.A O no hydrogen 2.955 N/A ARG 19.A N LYS 15.A O no hydrogen 2.838 N/A SER 20.A N SER 16.A O no hydrogen 2.961 N/A SER 20.A OG SER 16.A O no hydrogen 2.453 N/A SER 21.A N ALA 17.A O no hydrogen 3.113 N/A ASP 28.A N ALA 24.A O no hydrogen 2.978 N/A VAL 29.A N VAL 25.A O no hydrogen 3.032 N/A ALA 30.A N TRP 26.A O no hydrogen 2.952 N/A GLU 31.A N GLY 27.A O no hydrogen 3.322 N/A ARG 32.A N ASP 28.A O no hydrogen 3.063 N/A LEU 33.A N VAL 29.A O no hydrogen 2.863 N/A LEU 33.A N ALA 30.A O no hydrogen 3.116 N/A GLU 34.A N ALA 30.A O no hydrogen 2.965 N/A THR 39.A N PRO 36.A O no hydrogen 2.719 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.693 N/A HIS 40.A N ARG 37.A O no hydrogen 2.882 N/A HIS 40.A NE2 LEU 33.A O no hydrogen 3.100 N/A ALA 41.A N PRO 61.A O no hydrogen 3.438 N/A VAL 43.A N LYS 63.A O no hydrogen 3.064 N/A LEU 45.A N SER 67.A O no hydrogen 3.063 N/A GLU 49.A N LEU 45.A O no hydrogen 3.039 N/A ARG 50.A N GLY 46.A O no hydrogen 3.346 N/A TYR 51.A N ARG 47.A O no hydrogen 3.172 N/A ALA 52.A N ILE 48.A O no hydrogen 2.957 N/A VAL 58.A N THR 75.A O no hydrogen 2.769 N/A VAL 59.A N ARG 112.A O no hydrogen 2.747 N/A VAL 60.A N ALA 77.A O no hydrogen 2.769 N/A GLY 62.A N VAL 60.A O no hydrogen 2.610 N/A LYS 63.A N ALA 41.A O no hydrogen 2.657 N/A LYS 63.A NZ ASP 80.A OD2 no hydrogen 3.440 N/A VAL 64.A N ASP 80.A O no hydrogen 2.830 N/A LEU 65.A N VAL 43.A O no hydrogen 2.675 N/A SER 67.A N ASN 44.A OD1 no hydrogen 3.082 N/A GLN 71.A N GLU 49.A OE1 no hydrogen 3.052 N/A LYS 72.A N GLU 49.A OE1 no hydrogen 3.245 N/A LYS 72.A NZ ALA 52.A O no hydrogen 3.003 N/A VAL 74.A N LYS 72.A O no hydrogen 2.931 N/A VAL 76.A N GLU 94.A O no hydrogen 2.892 N/A ALA 77.A N VAL 58.A O no hydrogen 2.628 N/A VAL 79.A N GLY 62.A O no hydrogen 2.833 N/A ASP 80.A N GLY 62.A O no hydrogen 3.270 N/A PHE 81.A N ASP 80.A OD1 no hydrogen 2.656 N/A SER 82.A N VAL 64.A O no hydrogen 2.800 N/A ALA 85.A N SER 82.A OG no hydrogen 2.782 N/A GLU 86.A N SER 82.A O no hydrogen 3.120 N/A THR 87.A N THR 84.A O no hydrogen 3.088 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.141 N/A LYS 88.A N THR 84.A O no hydrogen 2.741 N/A LYS 88.A NZ GLY 66.A O no hydrogen 3.023 N/A LYS 88.A NZ GLY 68.A O no hydrogen 3.090 N/A ILE 89.A N ALA 85.A O no hydrogen 3.302 N/A GLY 93.A N ILE 89.A O no hydrogen 3.091 N/A ALA 95.A N ASP 90.A OD1 no hydrogen 3.202 N/A VAL 96.A N VAL 76.A O no hydrogen 2.818 N/A LEU 98.A N ALA 78.A O no hydrogen 3.406 N/A GLN 100.A N SER 97.A O no hydrogen 2.765 N/A ALA 101.A N SER 97.A O no hydrogen 3.231 N/A ILE 102.A N LEU 98.A O no hydrogen 3.331 N/A ASN 104.A N GLN 100.A O no hydrogen 2.666 N/A ASN 104.A N ALA 101.A O no hydrogen 3.127 N/A ASN 105.A N ALA 101.A O no hydrogen 2.624 N/A ASN 105.A ND2 SER 109.A O no hydrogen 2.696 N/A GLY 108.A N ASN 105.A O no hydrogen 2.978 N/A SER 109.A N ASN 105.A OD1 no hydrogen 3.197 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 2.855 N/A ARG 112.A N THR 57.A O no hydrogen 2.950 N/A ILE 114.A N VAL 59.A O no hydrogen 3.033 N/A