Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.002 N/A ASP 6.A N SER 3.A OG no hydrogen 3.024 N/A LYS 7.A N SER 3.A O no hydrogen 3.138 N/A LYS 7.A NZ ASP 74.A OD2 no hydrogen 2.483 N/A THR 8.A N PRO 4.A O no hydrogen 2.932 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.447 N/A ASN 9.A N ALA 5.A O no hydrogen 2.687 N/A ASN 9.A ND2 ALA 120.A O no hydrogen 3.620 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.929 N/A VAL 10.A N ASP 6.A O no hydrogen 2.655 N/A LYS 11.A N LYS 7.A O no hydrogen 2.912 N/A LYS 11.A NZ VAL 70.A O no hydrogen 3.508 N/A ALA 12.A N THR 8.A O no hydrogen 3.075 N/A ALA 13.A N ASN 9.A O no hydrogen 3.039 N/A TRP 14.A N VAL 10.A O no hydrogen 2.972 N/A GLY 15.A N LYS 11.A O no hydrogen 2.867 N/A LYS 16.A N ALA 12.A O no hydrogen 2.981 N/A LYS 16.A NZ GLU 116.A OE2 no hydrogen 3.524 N/A VAL 17.A N ALA 13.A O no hydrogen 2.925 N/A GLY 18.A N TRP 14.A O no hydrogen 3.101 N/A HIS 20.A N VAL 17.A O no hydrogen 3.147 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 3.321 N/A ALA 21.A N GLY 18.A O no hydrogen 3.391 N/A TYR 24.A N HIS 20.A O no hydrogen 2.843 N/A GLY 25.A N ALA 21.A O no hydrogen 2.807 N/A ALA 26.A N GLY 22.A O no hydrogen 3.018 N/A GLU 27.A N GLU 23.A O no hydrogen 3.043 N/A ALA 28.A N TYR 24.A O no hydrogen 2.988 N/A LEU 29.A N GLY 25.A O no hydrogen 3.070 N/A GLU 30.A N ALA 26.A O no hydrogen 2.962 N/A ARG 31.A N GLU 27.A O no hydrogen 2.806 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.969 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.674 N/A MET 32.A N ALA 28.A O no hydrogen 2.838 N/A PHE 33.A N LEU 29.A O no hydrogen 2.899 N/A LEU 34.A N GLU 30.A O no hydrogen 3.126 N/A SER 35.A N ARG 31.A O no hydrogen 2.979 N/A SER 35.A OG ARG 31.A O no hydrogen 3.070 N/A PHE 36.A N MET 32.A O no hydrogen 2.849 N/A THR 39.A N PHE 36.A O no hydrogen 2.942 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.815 N/A LYS 40.A N PRO 37.A O no hydrogen 3.009 N/A THR 41.A N THR 38.A O no hydrogen 3.363 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.494 N/A TYR 42.A N THR 39.A O no hydrogen 3.277 N/A PHE 43.A N LYS 40.A O no hydrogen 2.834 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.767 N/A PHE 46.A N PHE 43.A O no hydrogen 3.259 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.758 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.008 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.021 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.983 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.747 N/A SER 52.A N SER 49.A O no hydrogen 2.985 N/A SER 52.A OG ASP 47.A O no hydrogen 2.621 N/A SER 52.A OG GLN 54.A OE1 no hydrogen 3.554 N/A GLN 54.A N SER 52.A OG no hydrogen 3.057 N/A VAL 55.A N SER 52.A OG no hydrogen 3.348 N/A LYS 56.A N SER 52.A O no hydrogen 2.969 N/A LYS 56.A NZ GLY 51.A O no hydrogen 3.334 N/A GLY 57.A N ALA 53.A O no hydrogen 2.943 N/A HIS 58.A N GLN 54.A O no hydrogen 2.980 N/A GLY 59.A N VAL 55.A O no hydrogen 2.931 N/A LYS 60.A N LYS 56.A O no hydrogen 3.286 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 3.182 N/A LYS 61.A N GLY 57.A O no hydrogen 3.211 N/A VAL 62.A N HIS 58.A O no hydrogen 2.888 N/A ALA 63.A N GLY 59.A O no hydrogen 2.934 N/A ASP 64.A N LYS 60.A O no hydrogen 2.855 N/A ALA 65.A N LYS 61.A O no hydrogen 2.981 N/A LEU 66.A N VAL 62.A O no hydrogen 3.003 N/A THR 67.A N ALA 63.A O no hydrogen 2.843 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.060 N/A ASN 68.A N ASP 64.A O no hydrogen 2.969 N/A ALA 69.A N ALA 65.A O no hydrogen 3.017 N/A VAL 70.A N LEU 66.A O no hydrogen 2.965 N/A ALA 71.A N THR 67.A O no hydrogen 2.882 N/A HIS 72.A N ALA 69.A O no hydrogen 3.224 N/A ASP 75.A N HIS 72.A O no hydrogen 2.908 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.371 N/A ALA 79.A N ASP 75.A O no hydrogen 3.074 N/A LEU 80.A N MET 76.A O no hydrogen 2.755 N/A SER 81.A N ASN 78.A O no hydrogen 3.036 N/A SER 84.A N LEU 80.A O no hydrogen 2.909 N/A SER 84.A N SER 81.A O no hydrogen 3.247 N/A SER 84.A OG LEU 80.A O no hydrogen 3.202 N/A SER 84.A OG SER 81.A O no hydrogen 3.121 N/A ASP 85.A N SER 81.A O no hydrogen 3.206 N/A LEU 86.A N ALA 82.A O no hydrogen 3.065 N/A HIS 87.A N LEU 83.A O no hydrogen 3.115 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.626 N/A ALA 88.A N SER 84.A O no hydrogen 3.009 N/A HIS 89.A N ASP 85.A O no hydrogen 2.947 N/A LYS 90.A N ASP 85.A O no hydrogen 3.173 N/A LEU 91.A N LEU 86.A O no hydrogen 2.811 N/A VAL 93.A N HIS 87.A O no hydrogen 3.013 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.993 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.054 N/A ASN 97.A N ASP 94.A O no hydrogen 2.943 N/A PHE 98.A N PRO 95.A O no hydrogen 3.044 N/A LYS 99.A N VAL 96.A O no hydrogen 3.133 N/A LEU 100.A N VAL 96.A O no hydrogen 3.432 N/A LEU 101.A N ASN 97.A O no hydrogen 2.956 N/A SER 102.A N PHE 98.A O no hydrogen 2.880 N/A SER 102.A OG PHE 98.A O no hydrogen 2.840 N/A HIS 103.A N LYS 99.A O no hydrogen 2.945 N/A CYS 104.A N LEU 100.A O no hydrogen 3.084 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.444 N/A LEU 105.A N LEU 101.A O no hydrogen 2.882 N/A LEU 106.A N SER 102.A O no hydrogen 2.950 N/A VAL 107.A N HIS 103.A O no hydrogen 2.836 N/A THR 108.A N CYS 104.A O no hydrogen 2.969 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.723 N/A LEU 109.A N LEU 105.A O no hydrogen 3.021 N/A ALA 110.A N LEU 106.A O no hydrogen 2.971 N/A ALA 111.A N VAL 107.A O no hydrogen 2.950 N/A HIS 112.A N LEU 109.A O no hydrogen 3.014 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.658 N/A LEU 113.A N LEU 109.A O no hydrogen 2.755 N/A PHE 117.A N LEU 113.A O no hydrogen 2.988 N/A THR 118.A N GLU 116.A O no hydrogen 2.821 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.135 N/A HIS 122.A N THR 118.A O no hydrogen 2.787 N/A ALA 123.A N PRO 119.A O no hydrogen 2.977 N/A SER 124.A N ALA 120.A O no hydrogen 3.038 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.670 N/A SER 124.A OG ALA 120.A O no hydrogen 3.198 N/A LEU 125.A N VAL 121.A O no hydrogen 2.912 N/A ASP 126.A N HIS 122.A O no hydrogen 2.943 N/A LYS 127.A N ALA 123.A O no hydrogen 3.116 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.533 N/A PHE 128.A N SER 124.A O no hydrogen 2.808 N/A LEU 129.A N LEU 125.A O no hydrogen 2.872 N/A ALA 130.A N ASP 126.A O no hydrogen 2.927 N/A SER 131.A N LYS 127.A O no hydrogen 2.793 N/A SER 131.A OG LYS 127.A O no hydrogen 2.801 N/A VAL 132.A N PHE 128.A O no hydrogen 2.945 N/A SER 133.A N LEU 129.A O no hydrogen 2.884 N/A SER 133.A OG LEU 129.A O no hydrogen 2.779 N/A THR 134.A N ALA 130.A O no hydrogen 2.944 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.777 N/A VAL 135.A N SER 131.A O no hydrogen 3.173 N/A LEU 136.A N VAL 132.A O no hydrogen 2.932 N/A THR 137.A N SER 133.A O no hydrogen 3.037 N/A THR 137.A N THR 134.A O no hydrogen 3.208 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.922 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.187 N/A SER 138.A N VAL 135.A O no hydrogen 3.075 N/A SER 138.A OG VAL 135.A O no hydrogen 2.637 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.436 N/A