Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zgd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASN 86.A OD1 no hydrogen 2.509 N/A HIS 4.A NE2 ASP 85.A OD2 no hydrogen 2.435 N/A HIS 5.A ND1 ARG 53.A O no hydrogen 2.755 N/A SER 6.A N ASN 54.A OD1 no hydrogen 2.862 N/A SER 7.A OG ASN 54.A OD1 no hydrogen 3.474 N/A LYS 13.A N ASP 10.A OD1 no hydrogen 3.251 N/A LYS 14.A N ASP 10.A O no hydrogen 3.362 N/A LEU 15.A N LEU 11.A O no hydrogen 2.890 N/A LEU 16.A N GLY 12.A O no hydrogen 2.899 N/A GLU 17.A N LYS 13.A O no hydrogen 3.051 N/A ALA 18.A N LYS 14.A O no hydrogen 2.862 N/A ALA 19.A N LEU 15.A O no hydrogen 2.925 N/A ARG 20.A N LEU 16.A O no hydrogen 2.959 N/A ALA 21.A N GLU 17.A O no hydrogen 2.890 N/A GLY 22.A N ALA 19.A O no hydrogen 3.187 N/A GLN 23.A N ALA 18.A O no hydrogen 3.050 N/A VAL 27.A N GLN 23.A O no hydrogen 3.092 N/A ARG 28.A N ASP 24.A O no hydrogen 2.900 N/A ARG 28.A NH1 ASP 24.A OD2 no hydrogen 3.135 N/A ILE 29.A N ASP 25.A O no hydrogen 3.048 N/A LEU 30.A N GLU 26.A O no hydrogen 2.933 N/A MET 31.A N VAL 27.A O no hydrogen 3.020 N/A ALA 32.A N ARG 28.A O no hydrogen 2.989 N/A ASN 33.A N ILE 29.A O no hydrogen 2.987 N/A GLY 34.A N MET 31.A O no hydrogen 2.959 N/A ALA 35.A N LEU 30.A O no hydrogen 2.944 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.934 N/A ALA 39.A N ASP 36.A O no hydrogen 2.837 N/A ASP 41.A N SER 45.A O no hydrogen 2.955 N/A GLY 44.A N ASP 41.A O no hydrogen 2.939 N/A SER 45.A N ASP 41.A OD1 no hydrogen 3.031 N/A THR 46.A N HIS 49.A ND1 no hydrogen 3.007 N/A THR 46.A OG1 HIS 49.A ND1 no hydrogen 2.791 N/A HIS 49.A N THR 46.A OG1 no hydrogen 3.367 N/A HIS 49.A ND1 THR 46.A OG1 no hydrogen 2.791 N/A HIS 49.A NE2 LYS 77.A O no hydrogen 3.048 N/A LEU 50.A N THR 46.A O no hydrogen 3.132 N/A ALA 51.A N PRO 47.A O no hydrogen 3.054 N/A ALA 52.A N LEU 48.A O no hydrogen 3.002 N/A ARG 53.A N HIS 49.A O no hydrogen 2.702 N/A ARG 53.A NE SER 6.A OG no hydrogen 2.911 N/A ARG 53.A NH2 HIS 5.A O no hydrogen 3.048 N/A ASN 54.A N LEU 50.A O no hydrogen 3.229 N/A ASN 54.A N ALA 51.A O no hydrogen 3.274 N/A ASN 54.A ND2 SER 6.A O no hydrogen 3.018 N/A ASN 54.A ND2 ARG 20.A O no hydrogen 2.874 N/A GLY 55.A N ALA 52.A O no hydrogen 3.046 N/A HIS 56.A N ALA 51.A O no hydrogen 2.930 N/A HIS 56.A NE2 ARG 20.A O no hydrogen 2.943 N/A VAL 60.A N HIS 56.A O no hydrogen 3.053 N/A LYS 61.A N LEU 57.A O no hydrogen 2.986 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.434 N/A LEU 62.A N GLU 58.A O no hydrogen 2.979 N/A LEU 63.A N VAL 59.A O no hydrogen 2.897 N/A LEU 64.A N VAL 60.A O no hydrogen 3.027 N/A GLU 65.A N LYS 61.A O no hydrogen 2.965 N/A ALA 66.A N LEU 62.A O no hydrogen 2.944 N/A ALA 66.A N LEU 63.A O no hydrogen 3.051 N/A GLY 67.A N LEU 64.A O no hydrogen 2.925 N/A ALA 68.A N LEU 63.A O no hydrogen 3.000 N/A ASP 73.A N LYS 77.A O no hydrogen 2.876 N/A LYS 74.A N ASN 43.A O no hydrogen 3.070 N/A PHE 75.A N ASP 73.A OD1 no hydrogen 2.728 N/A GLY 76.A N ASP 73.A O no hydrogen 2.917 N/A LYS 77.A N ASP 73.A OD1 no hydrogen 3.021 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.993 N/A ASP 81.A N THR 78.A OG1 no hydrogen 3.034 N/A ILE 82.A N THR 78.A O no hydrogen 3.041 N/A SER 83.A N ALA 79.A O no hydrogen 2.943 N/A SER 83.A OG PHE 80.A O no hydrogen 2.710 N/A ILE 84.A N PHE 80.A O no hydrogen 2.906 N/A ASP 85.A N ASP 81.A O no hydrogen 2.843 N/A ASN 86.A N ILE 82.A O no hydrogen 2.832 N/A ASN 86.A ND2 HIS 4.A O no hydrogen 2.850 N/A GLY 87.A N ILE 84.A O no hydrogen 3.099 N/A ASN 88.A N SER 83.A O no hydrogen 2.909 N/A LEU 91.A N ASN 88.A OD1 no hydrogen 2.985 N/A ALA 92.A N ASN 88.A O no hydrogen 3.057 N/A GLU 93.A N GLU 89.A O no hydrogen 2.960 N/A LEU 95.A N LEU 91.A O no hydrogen 3.032 N/A GLN 96.A NE2 GLU 93.A O no hydrogen 2.685 N/A