Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ioz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.902 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.377 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.078 N/A LYS 5.A N GLU 69.A OE1 no hydrogen 2.952 N/A LEU 6.A N ASP 54.A O no hydrogen 2.839 N/A VAL 7.A N GLY 70.A O no hydrogen 2.926 N/A VAL 8.A N LEU 56.A O no hydrogen 3.033 N/A VAL 9.A N LEU 72.A O no hydrogen 2.904 N/A VAL 14.A N ALA 11.A O no hydrogen 3.436 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.873 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.912 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.524 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.492 N/A LEU 19.A N GLY 15.A O no hydrogen 2.929 N/A THR 20.A N LYS 16.A O no hydrogen 3.099 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.166 N/A ILE 21.A N SER 17.A O no hydrogen 2.812 N/A GLN 22.A N ALA 18.A O no hydrogen 2.981 N/A LEU 23.A N LEU 19.A O no hydrogen 3.069 N/A ILE 24.A N THR 20.A O no hydrogen 2.946 N/A GLN 25.A N ILE 21.A O no hydrogen 2.544 N/A ASN 26.A N GLN 22.A O no hydrogen 2.798 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.861 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.581 N/A ILE 36.A N ASP 33.A O no hydrogen 3.277 N/A TYR 40.A N ILE 55.A O no hydrogen 2.780 N/A ARG 41.A NE ASP 54.A OD2 no hydrogen 2.894 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 2.583 N/A LYS 42.A N LEU 53.A O no hydrogen 3.059 N/A VAL 44.A N CYS 51.A O no hydrogen 2.900 N/A ILE 46.A N GLU 49.A O no hydrogen 2.892 N/A GLU 49.A N ILE 46.A O no hydrogen 2.980 N/A CYS 51.A N VAL 44.A O no hydrogen 2.829 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.922 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.911 N/A LEU 52.A N THR 2.A O no hydrogen 2.876 N/A LEU 53.A N LYS 42.A O no hydrogen 2.821 N/A ASP 54.A N TYR 4.A O no hydrogen 2.855 N/A ILE 55.A N TYR 40.A O no hydrogen 2.783 N/A LEU 56.A N LEU 6.A O no hydrogen 2.837 N/A ASP 57.A N ASP 38.A O no hydrogen 2.976 N/A THR 58.A N VAL 8.A O no hydrogen 3.415 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.520 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 2.989 N/A MET 65.A N ARG 61.A O no hydrogen 3.310 N/A ARG 66.A N ASP 62.A O no hydrogen 2.797 N/A ARG 66.A NH2 ASP 62.A OD1 no hydrogen 2.728 N/A THR 67.A N GLN 63.A O no hydrogen 3.438 N/A GLY 68.A N TYR 64.A O no hydrogen 2.950 N/A GLU 69.A N LYS 5.A O no hydrogen 2.898 N/A GLY 70.A N LYS 5.A O no hydrogen 3.232 N/A PHE 71.A N PRO 103.A O no hydrogen 2.946 N/A LEU 72.A N VAL 7.A O no hydrogen 2.817 N/A CYS 73.A N VAL 105.A O no hydrogen 2.960 N/A VAL 74.A N VAL 9.A O no hydrogen 2.924 N/A PHE 75.A N VAL 107.A O no hydrogen 2.928 N/A ALA 76.A N SER 82.A OG no hydrogen 2.942 N/A ILE 77.A N ASN 109.A O no hydrogen 3.005 N/A ASN 79.A N ALA 76.A O no hydrogen 2.983 N/A THR 80.A OG1 THR 117.A OG1 no hydrogen 3.386 N/A LYS 81.A NZ ASP 85.A OD1 no hydrogen 2.734 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.921 N/A SER 82.A N ASN 79.A O no hydrogen 3.105 N/A SER 82.A N ASN 79.A OD1 no hydrogen 2.648 N/A SER 82.A OG ASN 79.A O no hydrogen 2.676 N/A PHE 83.A N ASN 79.A O no hydrogen 3.377 N/A GLU 84.A N THR 80.A O no hydrogen 3.017 N/A ASP 85.A N LYS 81.A O no hydrogen 3.027 N/A ILE 86.A N PHE 83.A O no hydrogen 3.030 N/A TYR 89.A N ASP 85.A O no hydrogen 3.271 N/A ARG 90.A N ILE 86.A O no hydrogen 2.979 N/A GLU 91.A N HIS 87.A O no hydrogen 2.955 N/A GLN 92.A N GLN 88.A O no hydrogen 3.048 N/A ILE 93.A N TYR 89.A O no hydrogen 3.010 N/A LYS 94.A N ARG 90.A O no hydrogen 2.919 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.164 N/A ARG 95.A N GLU 91.A O no hydrogen 2.918 N/A VAL 96.A N GLN 92.A O no hydrogen 3.133 N/A LYS 97.A N ILE 93.A O no hydrogen 2.978 N/A LYS 97.A NZ ARG 66.A O no hydrogen 2.768 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.630 N/A ASP 98.A N ARG 95.A O no hydrogen 3.261 N/A SER 99.A OG ASP 101.A O no hydrogen 3.492 N/A ASP 101.A N SER 99.A OG no hydrogen 3.284 N/A VAL 105.A N PHE 71.A O no hydrogen 3.000 N/A LEU 106.A N PRO 133.A O no hydrogen 2.913 N/A VAL 107.A N CYS 73.A O no hydrogen 2.822 N/A GLY 108.A N ILE 135.A O no hydrogen 3.091 N/A ASN 109.A N PHE 75.A O no hydrogen 2.851 N/A ASN 109.A ND2 VAL 14.A O no hydrogen 2.806 N/A LYS 110.A NZ GLY 13.A O no hydrogen 2.779 N/A CYS 111.A N THR 137.A O no hydrogen 2.981 N/A CYS 111.A SG THR 137.A O no hydrogen 3.004 N/A LEU 113.A N LYS 110.A O no hydrogen 3.043 N/A ARG 116.A N ALA 114.A O no hydrogen 2.809 N/A ARG 116.A NH1 VAL 118.A O no hydrogen 2.952 N/A ARG 116.A NH1 GLU 136.A OE2 no hydrogen 3.063 N/A ARG 116.A NH2 GLU 136.A OE1 no hydrogen 2.932 N/A THR 117.A N ILE 77.A O no hydrogen 2.778 N/A THR 117.A OG1 ILE 77.A O no hydrogen 3.348 N/A THR 117.A OG1 THR 80.A OG1 no hydrogen 3.386 N/A VAL 118.A N ILE 77.A O no hydrogen 2.946 N/A GLU 119.A N GLN 122.A OE1 no hydrogen 2.731 N/A SER 120.A OG GLU 136.A OE2 no hydrogen 2.725 N/A ALA 123.A N GLU 119.A O no hydrogen 3.340 N/A GLN 124.A N SER 120.A O no hydrogen 2.770 N/A ASP 125.A N ARG 121.A O no hydrogen 2.932 N/A LEU 126.A N GLN 122.A O no hydrogen 3.038 N/A ALA 127.A N ALA 123.A O no hydrogen 2.798 N/A ARG 128.A N GLN 124.A O no hydrogen 2.910 N/A ARG 128.A NH1 ASP 125.A OD1 no hydrogen 2.752 N/A SER 129.A N ASP 125.A O no hydrogen 2.940 N/A TYR 130.A N LEU 126.A O no hydrogen 2.920 N/A GLY 131.A N ARG 128.A O no hydrogen 3.016 N/A ILE 132.A N ALA 127.A O no hydrogen 3.004 N/A TYR 134.A OH GLU 136.A OE2 no hydrogen 2.535 N/A ILE 135.A N LEU 106.A O no hydrogen 2.968 N/A THR 137.A N GLY 108.A O no hydrogen 2.922 N/A THR 137.A OG1 ASN 109.A OD1 no hydrogen 2.752 N/A SER 138.A N GLN 143.A O no hydrogen 2.952 N/A SER 138.A OG ASP 112.A OD1 no hydrogen 2.693 N/A SER 138.A OG THR 141.A OG1 no hydrogen 3.153 N/A THR 141.A N SER 138.A OG no hydrogen 3.075 N/A ARG 142.A N SER 138.A O no hydrogen 2.597 N/A ARG 142.A NE GLN 22.A O no hydrogen 3.289 N/A ARG 142.A NH2 GLN 22.A O no hydrogen 3.035 N/A ARG 142.A NH2 LEU 23.A O no hydrogen 3.479 N/A GLN 143.A N THR 141.A OG1 no hydrogen 3.231 N/A VAL 145.A N ARG 142.A O no hydrogen 3.180 N/A ALA 148.A N GLY 144.A O no hydrogen 2.844 N/A PHE 149.A N VAL 145.A O no hydrogen 3.256 N/A TYR 150.A N GLU 146.A O no hydrogen 2.892 N/A THR 151.A N ASP 147.A O no hydrogen 2.842 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.639 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 3.008 N/A LEU 152.A N ALA 148.A O no hydrogen 3.233 N/A VAL 153.A N PHE 149.A O no hydrogen 3.082 N/A ARG 154.A N TYR 150.A O no hydrogen 3.016 N/A ARG 154.A NE ASP 47.A OD2 no hydrogen 3.038 N/A ARG 154.A NH2 ASP 47.A OD1 no hydrogen 3.374 N/A GLU 155.A N THR 151.A O no hydrogen 2.952 N/A ILE 156.A N LEU 152.A O no hydrogen 2.920 N/A ARG 157.A N VAL 153.A O no hydrogen 2.774 N/A ARG 157.A NH1 TYR 4.A OH no hydrogen 3.497 N/A ARG 157.A NH1 ILE 46.A O no hydrogen 3.546 N/A ARG 157.A NH2 ILE 46.A O no hydrogen 2.676 N/A GLN 158.A N ARG 154.A O no hydrogen 2.904 N/A HIS 159.A N GLU 155.A O no hydrogen 2.953 N/A LYS 160.A N ILE 156.A O no hydrogen 2.910 N/A LEU 161.A N ARG 157.A O no hydrogen 3.037 N/A ARG 162.A N GLN 158.A O no hydrogen 3.253 N/A