Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qiy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 2.A OG1 no hydrogen 3.070 N/A ILE 6.A N THR 2.A O no hydrogen 2.962 N/A CYS 7.A N VAL 3.A O no hydrogen 2.982 N/A CYS 7.A SG VAL 3.A O no hydrogen 3.280 N/A PHE 8.A N GLN 4.A O no hydrogen 2.960 N/A ALA 9.A N ASP 5.A O no hydrogen 3.008 N/A PHE 10.A N ILE 6.A O no hydrogen 2.751 N/A LEU 11.A N CYS 7.A O no hydrogen 3.088 N/A GLN 12.A N PHE 8.A O no hydrogen 3.035 N/A ASN 13.A N ALA 9.A O no hydrogen 2.880 N/A TYR 14.A N PHE 10.A O no hydrogen 2.894 N/A TYR 14.A OH GLN 112.A OE1 no hydrogen 2.940 N/A TYR 14.A OH ASP 127.A OD2 no hydrogen 2.581 N/A TYR 15.A N LEU 11.A O no hydrogen 3.107 N/A GLU 16.A N GLN 12.A O no hydrogen 3.109 N/A ARG 17.A N ASN 13.A O no hydrogen 2.968 N/A MET 18.A N TYR 15.A O no hydrogen 3.261 N/A THR 20.A N GLU 16.A O no hydrogen 3.023 N/A THR 20.A OG1 GLU 16.A O no hydrogen 3.453 N/A THR 20.A OG1 ARG 17.A O no hydrogen 3.510 N/A ASP 21.A N ARG 17.A O no hydrogen 2.857 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.013 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.682 N/A LYS 24.A N ASP 21.A O no hydrogen 3.099 N/A LEU 25.A N PRO 22.A O no hydrogen 3.315 N/A TYR 27.A N LYS 24.A O no hydrogen 3.130 N/A PHE 28.A N LEU 25.A O no hydrogen 3.120 N/A TYR 29.A N ALA 26.A O no hydrogen 3.047 N/A TYR 29.A OH ASP 127.A OD2 no hydrogen 2.599 N/A ALA 30.A N ILE 124.A O no hydrogen 2.850 N/A ALA 33.A N ALA 30.A O no hydrogen 3.059 N/A GLU 34.A N THR 125.A O no hydrogen 2.955 N/A LEU 35.A N VAL 53.A O no hydrogen 2.813 N/A THR 36.A N ASP 127.A O no hydrogen 2.745 N/A HIS 37.A N VAL 51.A O no hydrogen 2.899 N/A ASN 39.A N PRO 49.A O no hydrogen 2.821 N/A TYR 40.A N THR 38.A O no hydrogen 2.973 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.093 N/A GLN 41.A NE2 ASN 66.A OD1 no hydrogen 2.738 N/A SER 42.A N ASN 39.A O no hydrogen 3.094 N/A VAL 51.A N HIS 37.A O no hydrogen 2.842 N/A VAL 53.A N LEU 35.A O no hydrogen 2.780 N/A GLY 55.A N ALA 33.A O no hydrogen 2.809 N/A ARG 56.A N SER 31.A O no hydrogen 2.884 N/A ARG 56.A NH1 TYR 29.A O no hydrogen 2.809 N/A ASN 58.A ND2 THR 54.A O no hydrogen 2.922 N/A ILE 59.A N GLY 55.A O no hydrogen 2.958 N/A ASN 60.A N ARG 56.A O no hydrogen 2.832 N/A ASN 60.A ND2 SER 23.A O no hydrogen 3.001 N/A LYS 61.A N GLU 57.A O no hydrogen 2.994 N/A LYS 61.A NZ ASN 58.A OD1 no hydrogen 2.950 N/A PHE 62.A N ASN 58.A O no hydrogen 2.926 N/A PHE 63.A N ILE 59.A O no hydrogen 2.960 N/A SER 64.A N ASN 60.A O no hydrogen 2.857 N/A SER 64.A OG ASN 60.A O no hydrogen 2.847 N/A ARG 65.A N LYS 61.A O no hydrogen 2.972 N/A ASN 66.A N PHE 63.A O no hydrogen 3.154 N/A ASN 66.A ND2 GLN 41.A OE1 no hydrogen 2.911 N/A ASN 66.A ND2 PHE 62.A O no hydrogen 2.984 N/A ASP 67.A N SER 64.A O no hydrogen 3.153 N/A VAL 70.A N ASN 66.A O no hydrogen 2.853 N/A ARG 71.A N ASP 67.A O no hydrogen 2.946 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 2.721 N/A SER 72.A N LYS 69.A O no hydrogen 2.975 N/A SER 72.A OG LYS 69.A O no hydrogen 2.729 N/A LEU 73.A N VAL 70.A O no hydrogen 3.071 N/A LYS 74.A N PHE 101.A O no hydrogen 2.783 N/A LYS 76.A N GLU 99.A O no hydrogen 2.836 N/A ASP 78.A N THR 97.A O no hydrogen 2.833 N/A THR 79.A N THR 97.A O no hydrogen 3.229 N/A THR 79.A OG1 THR 97.A OG1 no hydrogen 2.688 N/A ASP 81.A N MET 95.A O no hydrogen 2.862 N/A GLN 83.A N LEU 93.A O no hydrogen 2.960 N/A THR 85.A N SER 91.A O no hydrogen 2.925 N/A HIS 89.A N GLY 86.A O no hydrogen 3.047 N/A LYS 90.A N HIS 87.A O no hydrogen 3.180 N/A LYS 90.A NZ LEU 88.A O no hydrogen 3.412 N/A SER 91.A N THR 85.A O no hydrogen 3.106 N/A ILE 92.A N LEU 116.A O no hydrogen 2.877 N/A LEU 93.A N GLN 83.A O no hydrogen 2.771 N/A ILE 94.A N PHE 114.A O no hydrogen 2.883 N/A MET 95.A N ASP 81.A O no hydrogen 2.784 N/A ALA 96.A N GLN 112.A O no hydrogen 2.764 N/A THR 97.A N THR 79.A O no hydrogen 3.147 N/A THR 97.A OG1 THR 79.A OG1 no hydrogen 2.688 N/A GLY 98.A N PHE 110.A O no hydrogen 3.052 N/A GLU 99.A N LYS 76.A O no hydrogen 2.953 N/A MET 100.A N TYR 108.A O no hydrogen 2.768 N/A PHE 101.A N LYS 74.A O no hydrogen 2.920 N/A TRP 102.A N THR 105.A OG1 no hydrogen 2.989 N/A TRP 102.A NE1 TYR 40.A OH no hydrogen 2.954 N/A THR 103.A N SER 72.A O no hydrogen 3.118 N/A THR 105.A N TRP 102.A O no hydrogen 2.805 N/A THR 105.A OG1 TRP 102.A O no hydrogen 3.227 N/A THR 105.A OG1 PRO 106.A O no hydrogen 2.846 N/A TYR 108.A N MET 100.A O no hydrogen 2.818 N/A LYS 109.A NZ GLU 99.A OE2 no hydrogen 2.846 N/A PHE 110.A N GLY 98.A O no hydrogen 2.927 N/A CYS 111.A N ARG 130.A O no hydrogen 2.940 N/A CYS 111.A SG ARG 130.A O no hydrogen 3.642 N/A GLN 112.A N ALA 96.A O no hydrogen 2.798 N/A THR 113.A N ILE 128.A O no hydrogen 2.780 N/A PHE 114.A N ILE 94.A O no hydrogen 2.873 N/A ILE 115.A N ASN 126.A O no hydrogen 2.984 N/A LEU 116.A N ILE 92.A O no hydrogen 2.855 N/A LEU 117.A N ASP 123.A O no hydrogen 2.821 N/A SER 119.A N THR 121.A O no hydrogen 2.791 N/A SER 119.A OG THR 121.A O no hydrogen 3.129 N/A SER 119.A OG THR 121.A OG1 no hydrogen 3.357 N/A THR 121.A N SER 119.A OG no hydrogen 3.369 N/A ASP 123.A N LEU 117.A O no hydrogen 2.898 N/A ILE 124.A N PHE 28.A O no hydrogen 2.829 N/A THR 125.A N ILE 115.A O no hydrogen 2.814 N/A THR 125.A OG1 ILE 115.A O no hydrogen 3.387 N/A ASN 126.A ND2 THR 125.A OG1 no hydrogen 2.868 N/A ASP 127.A N GLU 34.A O no hydrogen 3.028 N/A ILE 128.A N THR 113.A O no hydrogen 2.886 N/A ILE 129.A N THR 36.A O no hydrogen 3.017 N/A ARG 130.A N CYS 111.A O no hydrogen 2.857 N/A ILE 132.A N LYS 109.A O no hydrogen 2.975 N/A SER 133.A OG ASP 46.A OD1 no hydrogen 3.123 N/A SER 133.A OG ASP 46.A OD2 no hydrogen 2.457 N/A ASN 134.A N ASP 46.A OD1 no hydrogen 3.065 N/A