Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N SER 6.A OG no hydrogen 3.108 N/A LYS 10.A N SER 6.A O no hydrogen 2.789 N/A GLN 11.A N SER 7.A O no hydrogen 2.992 N/A GLN 11.A NE2 SER 7.A O no hydrogen 3.443 N/A LYS 12.A N GLU 8.A O no hydrogen 2.984 N/A LEU 13.A N ASN 9.A O no hydrogen 3.024 N/A GLN 14.A N LYS 10.A O no hydrogen 2.842 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 2.958 N/A LYS 15.A N GLN 11.A O no hydrogen 3.164 N/A GLN 16.A N LYS 12.A O no hydrogen 3.228 N/A VAL 17.A N LEU 13.A O no hydrogen 2.971 N/A GLU 18.A N GLN 14.A O no hydrogen 2.931 N/A PHE 19.A N LYS 15.A O no hydrogen 2.829 N/A TYR 20.A N GLN 16.A O no hydrogen 3.244 N/A PHE 21.A N VAL 17.A O no hydrogen 3.264 N/A SER 22.A N PHE 19.A O no hydrogen 3.191 N/A SER 22.A OG PHE 19.A O no hydrogen 3.179 N/A ASN 25.A N SER 22.A OG no hydrogen 3.199 N/A ASN 25.A ND2 PHE 19.A O no hydrogen 2.744 N/A VAL 26.A N SER 22.A O no hydrogen 2.872 N/A ARG 28.A N ASN 25.A O no hydrogen 2.871 N/A ASP 29.A N VAL 26.A O no hydrogen 3.154 N/A LEU 32.A N ASP 29.A OD1 no hydrogen 3.109 N/A LYS 33.A N ASP 29.A O no hydrogen 2.852 N/A LYS 33.A NZ GLN 27.A O no hydrogen 3.193 N/A GLY 34.A N ILE 30.A O no hydrogen 2.960 N/A LYS 35.A N PHE 31.A O no hydrogen 3.111 N/A GLU 37.A N LYS 35.A O no hydrogen 3.059 N/A ASN 38.A ND2 PHE 42.A O no hydrogen 2.863 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 3.029 N/A GLY 41.A N ASN 38.A O no hydrogen 3.279 N/A PHE 42.A N ASN 38.A OD1 no hydrogen 2.906 N/A VAL 43.A N VAL 82.A O no hydrogen 2.859 N/A SER 44.A OG THR 47.A OG1 no hydrogen 2.824 N/A LEU 45.A N LEU 81.A O no hydrogen 2.899 N/A THR 47.A N SER 44.A O no hydrogen 2.971 N/A THR 47.A N SER 44.A OG no hydrogen 3.283 N/A THR 47.A OG1 SER 44.A OG no hydrogen 2.824 N/A LEU 48.A N SER 44.A O no hydrogen 3.314 N/A LEU 49.A N LEU 45.A O no hydrogen 3.044 N/A THR 50.A N THR 47.A O no hydrogen 3.001 N/A THR 50.A OG1 THR 47.A O no hydrogen 2.649 N/A PHE 51.A N LEU 48.A O no hydrogen 3.030 N/A ARG 53.A N TYR 20.A OH no hydrogen 3.001 N/A VAL 54.A N PHE 51.A O no hydrogen 2.973 N/A ASN 55.A N PHE 51.A O no hydrogen 2.816 N/A SER 56.A N LYS 52.A O no hydrogen 3.106 N/A SER 56.A OG LYS 52.A O no hydrogen 3.132 N/A SER 56.A OG ARG 53.A O no hydrogen 3.552 N/A VAL 57.A N VAL 54.A O no hydrogen 2.909 N/A THR 58.A N VAL 54.A O no hydrogen 2.980 N/A THR 58.A OG1 ASP 60.A O no hydrogen 3.478 N/A THR 58.A OG1 GLU 63.A OE1 no hydrogen 2.563 N/A ASP 60.A N THR 58.A OG1 no hydrogen 3.006 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 2.809 N/A GLU 63.A N ASP 60.A O no hydrogen 2.981 N/A VAL 64.A N ASP 60.A O no hydrogen 3.271 N/A VAL 65.A N VAL 61.A O no hydrogen 3.000 N/A GLU 66.A N LYS 62.A O no hydrogen 3.422 N/A ALA 67.A N GLU 63.A O no hydrogen 2.981 N/A ILE 68.A N VAL 64.A O no hydrogen 2.918 N/A ARG 69.A N VAL 65.A O no hydrogen 2.993 N/A ARG 69.A NH1 GLU 66.A OE2 no hydrogen 2.806 N/A ARG 69.A NH2 GLU 66.A OE1 no hydrogen 3.074 N/A SER 71.A N ILE 68.A O no hydrogen 2.869 N/A SER 71.A OG GLU 18.A OE2 no hydrogen 2.568 N/A LYS 73.A N SER 71.A OG no hydrogen 3.051 N/A LEU 74.A N SER 71.A OG no hydrogen 3.195 N/A VAL 75.A N ARG 83.A O no hydrogen 2.900 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.573 N/A GLY 80.A N SER 77.A O no hydrogen 2.821 N/A LEU 81.A N SER 77.A OG no hydrogen 3.266 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 2.872 N/A ARG 83.A N VAL 75.A O no hydrogen 2.888 N/A ARG 83.A NH1 ARG 84.A O no hydrogen 3.143 N/A ARG 84.A NE ASP 86.A O no hydrogen 2.861 N/A ARG 84.A NH1 PHE 21.A O no hydrogen 2.735 N/A ARG 84.A NH1 ASP 23.A OD1 no hydrogen 2.812 N/A ARG 84.A NH2 ASP 23.A OD1 no hydrogen 2.790 N/A ARG 84.A NH2 ASP 86.A O no hydrogen 3.239 N/A ARG 84.A NH2 PRO 87.A O no hydrogen 2.914 N/A ARG 85.A N LYS 73.A O no hydrogen 2.846 N/A