Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 24.A O no hydrogen 2.750 N/A LYS 5.A NZ GLU 23.A OE2 no hydrogen 3.228 N/A ASN 6.A N VAL 22.A O.A no hydrogen 2.985 N/A ASN 6.A N VAL 22.A O.B no hydrogen 3.358 N/A ASN 6.A ND2 ILE 10.A O no hydrogen 2.920 N/A ASN 6.A ND2 ILE 21.A O.A no hydrogen 3.123 N/A ASN 6.A ND2 ILE 21.A O.B no hydrogen 2.942 N/A HIS 7.A N GLU 9.A OE1 no hydrogen 3.037 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.714 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.727 N/A ILE 10.A N ASN 6.A OD1 no hydrogen 3.216 N/A ASN 11.A N GLN 47.A O no hydrogen 2.872 N/A SER 13.A N LYS 45.A O no hydrogen 2.979 N/A LEU 14.A N ASN 17.A O no hydrogen 2.582 N/A ASN 17.A N LEU 14.A O no hydrogen 2.824 N/A ASN 17.A ND2 LEU 14.A O no hydrogen 3.449 N/A ASN 17.A ND2 ASP 15.A O no hydrogen 2.553 N/A ILE 19.A N ALA 12.A O no hydrogen 3.027 N/A VAL 22.A N.A VAL 30.A O no hydrogen 2.840 N/A VAL 22.A N.B VAL 30.A O no hydrogen 2.883 N/A ILE 24.A N LEU 4.A O no hydrogen 2.932 N/A SER 25.A N GLY 28.A O no hydrogen 2.727 N/A SER 25.A OG GLY 28.A O no hydrogen 3.501 N/A ASN 27.A N SER 25.A OG no hydrogen 3.180 N/A GLY 28.A N SER 25.A O no hydrogen 3.375 N/A ALA 29.A N LEU 68.A O no hydrogen 3.087 N/A VAL 30.A N GLU 23.A O no hydrogen 2.918 N/A VAL 31.A N ILE 66.A O no hydrogen 2.900 N/A VAL 32.A N GLU 20.A O no hydrogen 2.993 N/A LYS 33.A N ASN 64.A O no hydrogen 2.674 N/A GLN 34.A NE2 SER 18.A O no hydrogen 3.205 N/A GLY 42.A N TYR 56.A O no hydrogen 3.090 N/A LEU 44.A N LEU 54.A O no hydrogen 2.689 N/A LYS 45.A N SER 13.A O no hydrogen 2.968 N/A GLN 47.A N ASN 11.A O no hydrogen 2.766 N/A ILE 48.A N PHE 51.A O.A no hydrogen 2.803 N/A ILE 48.A N PHE 51.A O.B no hydrogen 2.856 N/A PHE 51.A N.A ILE 48.A O no hydrogen 2.868 N/A PHE 51.A N.B ILE 48.A O no hydrogen 2.869 N/A LEU 54.A N LEU 44.A O no hydrogen 2.794 N/A CYS 55.A N GLU 75.A OE1 no hydrogen 3.010 N/A TYR 56.A N GLY 42.A O no hydrogen 2.959 N/A TYR 56.A OH PRO 39.A O no hydrogen 2.932 N/A GLU 57.A N HIS 69.A O no hydrogen 2.857 N/A VAL 58.A N LYS 40.A O no hydrogen 2.841 N/A ILE 59.A N VAL 67.A O no hydrogen 2.900 N/A GLU 62.A N ASN 65.A O no hydrogen 2.760 N/A ASN 65.A N GLU 62.A O no hydrogen 2.741 N/A ILE 66.A N VAL 31.A O no hydrogen 2.736 N/A VAL 67.A N ARG 60.A O no hydrogen 2.724 N/A LEU 68.A N ALA 29.A O no hydrogen 2.756 N/A HIS 69.A N GLU 57.A O no hydrogen 2.779 N/A HIS 69.A ND1 GLU 57.A OE2 no hydrogen 2.602 N/A PHE 70.A N ASN 27.A O no hydrogen 2.894 N/A THR 71.A N CYS 55.A O no hydrogen 3.230 N/A THR 76.A N LYS 72.A O no hydrogen 2.876 N/A THR 76.A OG1 LYS 72.A O no hydrogen 3.505 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.790 N/A ASN 77.A N GLU 73.A O no hydrogen 2.887 N/A LYS 78.A N ASP 74.A O no hydrogen 3.293 N/A LEU 79.A N GLU 75.A O no hydrogen 3.099 N/A PHE 80.A N THR 76.A O no hydrogen 2.901 N/A LEU 81.A N ASN 77.A O no hydrogen 3.452 N/A VAL 82.A N LYS 78.A O no hydrogen 3.365 N/A LEU 83.A N LEU 79.A O no hydrogen 2.896 N/A LYS 84.A N PHE 80.A O no hydrogen 2.866 N/A ARG 85.A N LEU 81.A O no hydrogen 3.093 N/A ARG 85.A NE GLU 89.A OE1 no hydrogen 3.054 N/A LEU 86.A N VAL 82.A O no hydrogen 2.897 N/A ARG 87.A N LEU 83.A O no hydrogen 2.854 N/A ASP 88.A N LYS 84.A O no hydrogen 3.174 N/A GLU 89.A N ARG 85.A O no hydrogen 3.016 N/A ARG 90.A N LEU 86.A O no hydrogen 3.272 N/A ARG 90.A NE GLU 9.A OE2 no hydrogen 2.846 N/A ARG 90.A NH1 LYS 5.A O no hydrogen 3.111 N/A ARG 90.A NH2 LYS 5.A O no hydrogen 2.909 N/A ARG 90.A NH2 GLU 9.A OE1 no hydrogen 2.929 N/A ARG 90.A NH2 GLU 9.A OE2 no hydrogen 2.789 N/A LYS 91.A N ARG 87.A O no hydrogen 3.279 N/A ASN 92.A N GLU 89.A O no hydrogen 3.121 N/A ASN 92.A ND2 ARG 90.A O no hydrogen 3.018 N/A