Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gzf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.221 N/A GLY 8.A N PHE 46.A O no hydrogen 2.881 N/A ALA 10.A N LYS 44.A O no hydrogen 3.062 N/A THR 11.A N TYR 113.A O no hydrogen 3.063 N/A LYS 13.A N ASP 116.A OD1 no hydrogen 3.262 N/A LYS 13.A N ASP 116.A OD2 no hydrogen 2.960 N/A GLY 14.A N ASP 116.A OD1 no hydrogen 2.907 N/A LYS 15.A N ILE 33.A O no hydrogen 3.045 N/A LYS 20.A NZ ASP 23.A OD2 no hydrogen 2.732 N/A TRP 21.A N GLY 18.A O no hydrogen 3.098 N/A TRP 21.A NE1 PRO 32.A O no hydrogen 2.876 N/A ASP 24.A N LYS 20.A O no hydrogen 3.078 N/A ALA 25.A N LEU 22.A O no hydrogen 3.125 N/A GLY 26.A N ASP 23.A O no hydrogen 3.344 N/A LYS 27.A N ASP 24.A O no hydrogen 3.053 N/A GLY 30.A N LYS 27.A O no hydrogen 2.861 N/A ALA 31.A N VAL 120.A O no hydrogen 2.885 N/A ASP 35.A N LYS 15.A O no hydrogen 2.862 N/A ARG 36.A NE ASP 63.A OD1 no hydrogen 2.814 N/A ARG 36.A NE ASP 63.A OD2 no hydrogen 3.388 N/A ARG 36.A NH2 ASP 63.A OD2 no hydrogen 3.151 N/A ALA 38.A N PRO 34.A O no hydrogen 2.899 N/A ASP 39.A N ASP 35.A O no hydrogen 2.909 N/A LYS 40.A NZ ARG 36.A O no hydrogen 2.736 N/A LEU 41.A N ILE 37.A O no hydrogen 3.005 N/A LEU 41.A N ALA 38.A O no hydrogen 3.293 N/A ARG 42.A N ALA 38.A O no hydrogen 2.910 N/A ARG 42.A NE GLY 12.A O no hydrogen 3.497 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 2.947 N/A ARG 42.A NH2 GLY 12.A O no hydrogen 2.949 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 3.339 N/A ASP 43.A N ALA 10.A O no hydrogen 2.845 N/A LYS 44.A N LEU 41.A O no hydrogen 3.105 N/A PHE 46.A N GLY 8.A O no hydrogen 2.807 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 3.004 N/A PHE 49.A N ARG 4.A O no hydrogen 2.715 N/A ASP 51.A N SER 48.A OG no hydrogen 3.151 N/A PHE 52.A N SER 48.A O no hydrogen 3.140 N/A ARG 53.A N PHE 49.A O no hydrogen 2.854 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.918 N/A ARG 53.A NH1 GLY 81.A O no hydrogen 2.662 N/A ARG 53.A NH1 SER 83.A OG.A no hydrogen 3.239 N/A ARG 53.A NH2 GLY 81.A O no hydrogen 3.275 N/A LYS 54.A N ASP 50.A O no hydrogen 2.947 N/A ALA 55.A N ASP 51.A O no hydrogen 3.069 N/A VAL 56.A N PHE 52.A O no hydrogen 2.925 N/A TRP 57.A N ARG 53.A O no hydrogen 3.186 N/A GLU 58.A N LYS 54.A O no hydrogen 2.950 N/A GLU 59.A N ALA 55.A O no hydrogen 2.884 N/A VAL 60.A N VAL 56.A O no hydrogen 2.877 N/A SER 61.A N TRP 57.A O no hydrogen 2.904 N/A SER 61.A OG GLU 58.A O no hydrogen 2.653 N/A LYS 62.A N GLU 58.A O no hydrogen 3.168 N/A ASP 63.A N VAL 60.A O no hydrogen 3.110 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 2.918 N/A LEU 66.A N ASP 63.A O no hydrogen 3.082 N/A SER 67.A N ASP 63.A O no hydrogen 2.797 N/A SER 67.A OG ASP 63.A O no hydrogen 3.099 N/A LYS 68.A N PRO 64.A O no hydrogen 3.128 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 3.231 N/A ASN 69.A N LEU 66.A O no hydrogen 3.354 N/A LEU 70.A N SER 67.A O no hydrogen 2.918 N/A ASN 74.A N ASN 71.A OD1 no hydrogen 2.992 N/A ASN 74.A ND2 PHE 85.A O no hydrogen 3.059 N/A LYS 75.A N ASN 71.A O no hydrogen 2.832 N/A LYS 75.A NZ SER 67.A O no hydrogen 3.023 N/A LYS 75.A NZ LEU 70.A O no hydrogen 2.818 N/A SER 76.A N PRO 72.A O no hydrogen 3.029 N/A SER 76.A OG PRO 72.A O no hydrogen 3.205 N/A SER 77.A N SER 73.A O no hydrogen 3.201 N/A VAL 78.A N ASN 74.A O no hydrogen 3.036 N/A SER 79.A N LYS 75.A O no hydrogen 2.963 N/A SER 79.A OG LYS 75.A O no hydrogen 3.556 N/A SER 79.A OG SER 76.A O no hydrogen 2.617 N/A LYS 80.A N SER 77.A O no hydrogen 2.998 N/A GLY 81.A N VAL 78.A O no hydrogen 2.880 N/A TYR 82.A N SER 77.A O no hydrogen 3.040 N/A SER 83.A OG.B PRO 84.A O no hydrogen 3.546 N/A SER 83.A OG.B TYR 98.A O no hydrogen 2.565 N/A PHE 85.A N ASN 74.A OD1 no hydrogen 2.816 N/A THR 86.A N LYS 96.A O no hydrogen 2.920 N/A THR 86.A OG1 PRO 87.A O no hydrogen 2.945 N/A GLN 90.A N PRO 87.A O no hydrogen 2.929 N/A GLN 91.A N LYS 88.A O no hydrogen 2.992 N/A GLN 91.A NE2 THR 86.A O no hydrogen 3.054 N/A GLN 91.A NE2 LYS 96.A O no hydrogen 3.576 N/A VAL 92.A N ARG 95.A O no hydrogen 2.947 N/A ARG 95.A N VAL 92.A O no hydrogen 2.964 N/A ARG 95.A NE GLU 99.A OE2 no hydrogen 2.818 N/A ARG 95.A NH2 GLU 99.A OE1 no hydrogen 2.794 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.434 N/A TYR 98.A N PRO 84.A O no hydrogen 2.995 N/A GLU 99.A N THR 121.A O no hydrogen 2.777 N/A HIS 101.A N ARG 119.A O no hydrogen 2.755 N/A HIS 102.A NE2 VAL 112.A O no hydrogen 2.835 N/A ASP 103.A N ASN 117.A O no hydrogen 2.889 N/A LYS 104.A N ASN 117.A OD1 no hydrogen 2.781 N/A GLN 108.A N PRO 105.A O no hydrogen 2.890 N/A GLY 109.A N ILE 106.A O no hydrogen 2.881 N/A GLY 110.A N PRO 105.A O no hydrogen 2.873 N/A TYR 113.A OH LYS 6.A O no hydrogen 2.695 N/A MET 115.A N THR 11.A O no hydrogen 2.770 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 2.858 N/A ASN 117.A N ASP 114.A O no hydrogen 2.791 N/A ASN 117.A ND2 LYS 104.A O no hydrogen 2.964 N/A ASN 117.A ND2 GLU 111.A O no hydrogen 3.092 N/A ILE 118.A N MET 115.A O no hydrogen 3.154 N/A ARG 119.A N HIS 101.A O no hydrogen 2.777 N/A ARG 119.A NH1 ASP 116.A O no hydrogen 2.970 N/A ARG 119.A NH1 ILE 118.A O no hydrogen 3.048 N/A VAL 120.A N ALA 31.A O no hydrogen 2.714 N/A THR 121.A N GLU 99.A O no hydrogen 2.741 N/A THR 121.A OG1 GLU 99.A O no hydrogen 2.917 N/A THR 122.A N ALA 25.A O no hydrogen 3.085 N/A THR 122.A OG1 GLN 90.A OE1 no hydrogen 2.877 N/A LYS 124.A N GLN 90.A O no hydrogen 3.044 N/A ARG 125.A N THR 122.A OG1 no hydrogen 3.219 N/A ARG 125.A NE ASP 28.A O no hydrogen 2.696 N/A ARG 125.A NH2 ASP 28.A O no hydrogen 3.104 N/A HIS 126.A N THR 122.A O no hydrogen 2.836 N/A HIS 126.A ND1 GLU 99.A OE1 no hydrogen 2.662 N/A ILE 127.A N PRO 123.A O no hydrogen 3.001 N/A ASP 128.A N LYS 124.A O no hydrogen 3.172 N/A ILE 129.A N ARG 125.A O no hydrogen 2.893 N/A HIS 130.A N HIS 126.A O no hydrogen 3.113 N/A