Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g4v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ALA 50.A O no hydrogen 2.788 N/A ARG 4.A N TYR 75.A OH no hydrogen 3.107 N/A GLN 12.A N PRO 8.A O no hydrogen 3.082 N/A ASN 13.A N GLU 9.A O no hydrogen 2.865 N/A ASN 13.A ND2 ASP 10.A OD1 no hydrogen 3.469 N/A GLU 14.A N ASP 10.A O no hydrogen 2.945 N/A ALA 15.A N MET 11.A O no hydrogen 2.895 N/A LEU 16.A N GLN 12.A O no hydrogen 2.857 N/A SER 17.A N ASN 13.A O no hydrogen 2.911 N/A SER 17.A OG ASN 13.A O no hydrogen 3.140 N/A SER 17.A OG GLU 14.A O no hydrogen 2.761 N/A LEU 18.A N GLU 14.A O no hydrogen 2.921 N/A LEU 19.A N ALA 15.A O no hydrogen 2.922 N/A GLU 20.A N LEU 16.A O no hydrogen 2.874 N/A LYS 21.A N SER 17.A O no hydrogen 2.943 N/A VAL 22.A N LEU 18.A O no hydrogen 2.805 N/A ARG 23.A N LEU 19.A O no hydrogen 2.958 N/A ARG 23.A NH2 ALA 85.A O no hydrogen 2.229 N/A GLU 24.A N LYS 21.A O no hydrogen 3.029 N/A SER 25.A N VAL 22.A O no hydrogen 3.050 N/A GLY 26.A N VAL 22.A O no hydrogen 2.664 N/A LYS 27.A N ASN 99.A O no hydrogen 3.205 N/A LYS 29.A N ALA 96.A O no hydrogen 2.876 N/A LYS 30.A N GLU 34.A OE1 no hydrogen 3.004 N/A LYS 30.A NZ VAL 86.A O no hydrogen 3.139 N/A GLY 31.A N SER 94.A O no hydrogen 3.107 N/A THR 35.A N GLY 31.A O no hydrogen 2.942 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.572 N/A THR 35.A OG1 THR 32.A O no hydrogen 2.641 N/A THR 35.A OG1 SER 94.A OG no hydrogen 3.001 N/A THR 36.A N THR 32.A O no hydrogen 2.855 N/A THR 36.A OG1 THR 32.A O no hydrogen 3.484 N/A THR 36.A OG1 ASN 33.A O no hydrogen 3.105 N/A LYS 37.A N ASN 33.A O no hydrogen 2.955 N/A ALA 38.A N GLU 34.A O no hydrogen 2.887 N/A VAL 39.A N THR 35.A O no hydrogen 2.845 N/A GLU 40.A N THR 36.A O no hydrogen 2.827 N/A ARG 41.A N LYS 37.A O no hydrogen 2.782 N/A GLY 42.A N VAL 39.A O no hydrogen 2.972 N/A LEU 43.A N ALA 38.A O no hydrogen 2.895 N/A LYS 45.A N ILE 97.A O no hydrogen 2.644 N/A LEU 46.A N ILE 97.A O no hydrogen 3.090 N/A VAL 47.A N PRO 72.A O no hydrogen 3.163 N/A TYR 48.A N ALA 95.A O no hydrogen 2.888 N/A TYR 48.A OH ALA 15.A O no hydrogen 2.758 N/A ILE 49.A N ILE 74.A O no hydrogen 2.830 N/A ALA 50.A N ALA 93.A O no hydrogen 3.051 N/A GLU 51.A N VAL 76.A O no hydrogen 2.740 N/A VAL 53.A N TYR 2.A OH no hydrogen 3.139 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 3.004 N/A ILE 58.A N PRO 55.A O no hydrogen 3.151 N/A VAL 59.A N PRO 56.A O no hydrogen 3.142 N/A HIS 61.A N HIS 61.A ND1 no hydrogen 2.872 N/A LEU 62.A N VAL 59.A O no hydrogen 2.827 N/A LEU 65.A N HIS 61.A O no hydrogen 3.381 N/A CYS 66.A N LEU 62.A O no hydrogen 2.958 N/A CYS 66.A SG LEU 62.A O no hydrogen 3.441 N/A GLU 67.A N PRO 63.A O no hydrogen 2.908 N/A GLU 68.A N LEU 64.A O no hydrogen 2.878 N/A LYS 69.A N LEU 65.A O no hydrogen 3.017 N/A ASN 70.A N GLU 67.A O no hydrogen 3.155 N/A VAL 71.A N CYS 66.A O no hydrogen 3.113 N/A ILE 74.A N VAL 47.A O no hydrogen 2.972 N/A TYR 75.A OH TYR 2.A O no hydrogen 3.125 N/A VAL 76.A N ILE 49.A O no hydrogen 3.230 N/A SER 78.A OG ASP 81.A OD2 no hydrogen 2.746 N/A LYS 79.A N ASP 52.A OD1 no hydrogen 2.857 N/A ASP 81.A N SER 78.A OG no hydrogen 3.019 N/A LEU 82.A N SER 78.A O no hydrogen 3.292 N/A GLY 83.A N LYS 79.A O no hydrogen 2.895 N/A ARG 84.A N ASN 80.A O no hydrogen 2.874 N/A ARG 84.A NE ASP 81.A OD1 no hydrogen 3.384 N/A ALA 85.A N ASP 81.A O no hydrogen 2.909 N/A VAL 86.A N LEU 82.A O no hydrogen 2.959 N/A GLY 87.A N GLY 83.A O no hydrogen 2.991 N/A GLY 87.A N ARG 84.A O no hydrogen 2.995 N/A ILE 88.A N GLY 83.A O no hydrogen 3.363 N/A CYS 92.A N LYS 79.A O no hydrogen 2.903 N/A CYS 92.A SG SER 94.A O no hydrogen 3.087 N/A SER 94.A OG THR 35.A OG1 no hydrogen 3.001 N/A ALA 95.A N TYR 48.A O no hydrogen 2.933 N/A ALA 96.A N LYS 29.A O no hydrogen 2.851 N/A ILE 97.A N LEU 46.A O no hydrogen 2.753 N/A ILE 98.A N LYS 27.A O no hydrogen 2.910 N/A ASN 99.A N LYS 27.A O no hydrogen 3.195 N/A GLY 101.A N ASN 99.A OD1 no hydrogen 2.848 N/A LEU 103.A N GLU 100.A O no hydrogen 3.026 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.486 N/A LEU 107.A N LEU 103.A O no hydrogen 3.041 N/A GLY 108.A N ARG 104.A O no hydrogen 2.953 N/A SER 109.A N LYS 105.A O no hydrogen 2.925 N/A SER 109.A OG GLU 106.A O no hydrogen 3.055 N/A LEU 110.A N GLU 106.A O no hydrogen 3.019 N/A VAL 111.A N LEU 107.A O no hydrogen 2.902 N/A GLU 112.A N GLY 108.A O no hydrogen 2.980 N/A LYS 113.A N SER 109.A O no hydrogen 3.006 N/A LYS 113.A NZ GLU 14.A OE1 no hydrogen 3.120 N/A LYS 113.A NZ GLU 14.A OE2 no hydrogen 2.918 N/A ILE 114.A N LEU 110.A O no hydrogen 2.921 N/A LYS 115.A N VAL 111.A O no hydrogen 2.990 N/A GLY 116.A N GLU 112.A O no hydrogen 2.912 N/A LEU 117.A N ILE 114.A O no hydrogen 3.182 N/A