Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 2.A O no hydrogen 3.334 N/A ALA 6.A N LYS 3.A O no hydrogen 3.177 N/A GLY 11.A N LEU 38.A O no hydrogen 2.894 N/A TRP 13.A N LYS 36.A O no hydrogen 2.836 N/A TRP 13.A NE1 LEU 9.A O no hydrogen 2.759 N/A GLN 14.A N LYS 124.A O no hydrogen 2.803 N/A GLN 14.A NE2 SER 32.A O no hydrogen 2.833 N/A LEU 15.A N THR 34.A O no hydrogen 2.806 N/A CYS 16.A N THR 122.A O no hydrogen 2.889 N/A CYS 16.A SG GLN 14.A O no hydrogen 3.892 N/A HIS 17.A N LYS 30.A O no hydrogen 2.885 N/A VAL 19.A N ALA 28.A O no hydrogen 2.883 N/A SER 20.A OG VAL 25.A O no hydrogen 2.604 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.805 N/A SER 22.A N SER 20.A OG no hydrogen 3.100 N/A ASP 24.A N SER 22.A OG no hydrogen 3.324 N/A VAL 25.A N SER 22.A O no hydrogen 3.171 N/A ALA 28.A N VAL 19.A O no hydrogen 2.841 N/A LYS 30.A N HIS 17.A O no hydrogen 2.833 N/A SER 32.A N LEU 15.A O no hydrogen 2.722 N/A THR 34.A OG1 THR 48.A OG1 no hydrogen 2.707 N/A PHE 35.A N PHE 47.A O no hydrogen 2.770 N/A LYS 36.A N TRP 13.A O no hydrogen 2.822 N/A LYS 36.A NZ ASN 46.A OD1 no hydrogen 2.929 N/A LYS 36.A NZ GLU 73.A OE2 no hydrogen 2.849 N/A VAL 37.A N VAL 45.A O no hydrogen 2.790 N/A LEU 38.A N GLY 11.A O no hydrogen 2.854 N/A SER 39.A N ARG 43.A O no hydrogen 2.894 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 2.525 N/A SER 39.A OG ARG 43.A O no hydrogen 3.271 N/A GLY 42.A N SER 39.A O no hydrogen 3.384 N/A ARG 43.A N SER 39.A OG no hydrogen 2.878 N/A ARG 43.A NH1 ASP 41.A O no hydrogen 3.276 N/A ILE 44.A N GLY 61.A O no hydrogen 2.942 N/A VAL 45.A N VAL 37.A O no hydrogen 3.067 N/A ASN 46.A N GLY 59.A O no hydrogen 2.816 N/A PHE 47.A N PHE 35.A O no hydrogen 2.872 N/A THR 48.A N ILE 56.A O no hydrogen 2.870 N/A THR 48.A OG1 THR 34.A OG1 no hydrogen 2.707 N/A ILE 49.A N ASN 33.A O no hydrogen 2.890 N/A ALA 53.A N ILE 50.A O no hydrogen 2.888 N/A ILE 56.A N THR 48.A O no hydrogen 2.898 N/A THR 58.A N ASN 46.A O no hydrogen 2.863 N/A GLY 59.A N ASN 46.A O no hydrogen 3.386 N/A TYR 60.A N LYS 77.A O no hydrogen 3.059 N/A GLY 61.A N ILE 44.A O no hydrogen 2.974 N/A THR 62.A N SER 74.A O no hydrogen 3.059 N/A TYR 63.A N GLY 42.A O no hydrogen 2.956 N/A TYR 63.A OH SER 39.A O no hydrogen 2.607 N/A LYS 64.A N LYS 72.A O no hydrogen 3.000 N/A GLN 65.A NE2 THR 67.A O no hydrogen 2.911 N/A LEU 66.A N SER 70.A O no hydrogen 2.915 N/A THR 67.A N SER 70.A O no hydrogen 3.169 N/A THR 67.A OG1 ASP 69.A OD1 no hydrogen 3.085 N/A THR 67.A OG1 SER 70.A OG no hydrogen 2.737 N/A ASP 69.A N THR 67.A OG1 no hydrogen 3.305 N/A SER 70.A OG THR 67.A OG1 no hydrogen 2.737 N/A TYR 71.A N LEU 90.A O no hydrogen 2.906 N/A TYR 71.A OH GLU 73.A OE2 no hydrogen 2.661 N/A LYS 72.A N LYS 64.A O no hydrogen 2.892 N/A GLU 73.A N ASN 88.A O no hydrogen 2.869 N/A SER 74.A N THR 62.A O no hydrogen 2.722 N/A SER 74.A OG ASP 87.A OD1 no hydrogen 2.799 N/A ILE 75.A N GLN 86.A O no hydrogen 2.961 N/A GLU 76.A N TYR 60.A O no hydrogen 2.882 N/A ASN 78.A N ASP 84.A OD1 no hydrogen 2.718 N/A ILE 79.A N THR 58.A O no hydrogen 2.917 N/A LEU 81.A N ASN 78.A OD1 no hydrogen 2.943 N/A ASP 84.A N PRO 82.A O no hydrogen 3.116 N/A ASN 85.A N GLU 76.A O no hydrogen 3.187 N/A GLN 86.A N LEU 83.A O no hydrogen 3.122 N/A ASN 88.A N GLU 73.A O no hydrogen 2.820 N/A LEU 90.A N TYR 71.A O no hydrogen 2.735 N/A GLU 91.A N LYS 103.A O no hydrogen 2.882 N/A PHE 92.A N ASP 69.A O no hydrogen 2.911 N/A GLU 93.A N HIS 101.A O no hydrogen 2.994 N/A LYS 95.A N TYR 99.A O no hydrogen 2.818 N/A TYR 99.A N LYS 95.A O no hydrogen 3.175 N/A LEU 100.A N TRP 123.A O no hydrogen 2.793 N/A HIS 101.A N GLU 93.A O no hydrogen 2.873 N/A LEU 102.A N GLU 121.A O no hydrogen 2.840 N/A LYS 103.A N GLU 91.A O no hydrogen 2.914 N/A TYR 104.A N TYR 119.A O no hydrogen 3.058 N/A TYR 104.A OH GLU 121.A OE2 no hydrogen 2.995 N/A ILE 106.A N THR 117.A O no hydrogen 2.975 N/A LYS 107.A NZ ASN 116.A OD1 no hydrogen 2.884 N/A ASP 109.A N ASN 113.A O no hydrogen 3.197 N/A GLY 112.A N ASP 109.A O no hydrogen 3.028 N/A ASN 113.A N ASP 109.A OD1 no hydrogen 3.071 N/A ASN 113.A ND2 ASP 109.A OD2 no hydrogen 3.566 N/A LEU 115.A N LYS 107.A O no hydrogen 2.737 N/A ASN 116.A N LYS 107.A O no hydrogen 2.873 N/A THR 117.A N ILE 106.A O no hydrogen 3.136 N/A THR 117.A OG1 LEU 115.A O no hydrogen 2.996 N/A TYR 119.A N TYR 104.A O no hydrogen 2.734 N/A GLU 121.A N LEU 102.A O no hydrogen 2.925 N/A THR 122.A OG1 HIS 101.A ND1 no hydrogen 3.389 N/A TRP 123.A N LEU 100.A O no hydrogen 2.853 N/A TRP 123.A NE1 GLU 121.A OE1 no hydrogen 2.853 N/A LYS 124.A N GLN 14.A O no hydrogen 2.788 N/A ARG 125.A N ASP 98.A O no hydrogen 2.785 N/A ARG 125.A NE ASN 97.A O no hydrogen 2.942 N/A ARG 125.A NH1 ASP 8.A O no hydrogen 3.193 N/A ARG 125.A NH2 ASP 8.A O no hydrogen 2.903 N/A ARG 125.A NH2 ASN 97.A O no hydrogen 2.938 N/A VAL 126.A N ILE 12.A O no hydrogen 2.825 N/A