Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3evy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE2 no hydrogen 2.680 N/A LYS 2.A NZ GLU 59.A OE2 no hydrogen 2.746 N/A TYR 4.A OH ASP 64.A OD2 no hydrogen 2.578 N/A LYS 6.A N LYS 2.A O no hydrogen 3.035 N/A LEU 7.A N PRO 3.A O no hydrogen 3.090 N/A VAL 8.A N TYR 4.A O no hydrogen 3.013 N/A GLU 9.A N GLU 5.A O no hydrogen 3.032 N/A ARG 10.A N LYS 6.A O no hydrogen 3.155 N/A PHE 11.A N LEU 7.A O no hydrogen 2.867 N/A ASN 12.A N VAL 8.A O no hydrogen 2.967 N/A ASN 12.A ND2 ASP 64.A O no hydrogen 3.157 N/A GLU 13.A N GLU 9.A O no hydrogen 3.128 N/A MET 14.A N ARG 10.A O no hydrogen 3.029 N/A ALA 15.A N PHE 11.A O no hydrogen 2.741 N/A ALA 16.A N ASN 12.A O no hydrogen 3.110 N/A GLU 17.A N GLU 13.A O no hydrogen 3.153 N/A PHE 18.A N MET 14.A O no hydrogen 2.790 N/A LEU 19.A N ALA 15.A O no hydrogen 2.720 N/A SER 20.A N ALA 16.A O no hydrogen 3.197 N/A SER 20.A N GLU 17.A O no hydrogen 3.054 N/A SER 20.A OG GLU 17.A O no hydrogen 2.622 N/A TYR 21.A N PHE 18.A O no hydrogen 3.048 N/A PHE 22.A N PHE 18.A O no hydrogen 2.946 N/A SER 27.A N THR 24.A OG1 no hydrogen 3.102 N/A SER 27.A OG THR 24.A O no hydrogen 2.858 N/A VAL 28.A N VAL 25.A O no hydrogen 3.013 N/A GLY 29.A N VAL 25.A O no hydrogen 3.408 N/A ASN 30.A N LYS 26.A O no hydrogen 3.031 N/A LEU 31.A N VAL 28.A O no hydrogen 3.069 N/A ASP 36.A N SER 33.A OG no hydrogen 3.270 N/A LYS 37.A N SER 33.A O no hydrogen 3.086 N/A ARG 38.A N GLU 34.A O no hydrogen 2.842 N/A ARG 38.A NH2 MET 82.A O no hydrogen 3.344 N/A ARG 39.A N LEU 35.A O no hydrogen 2.911 N/A PHE 40.A N ASP 36.A O no hydrogen 3.030 N/A VAL 41.A N LYS 37.A O no hydrogen 3.083 N/A ILE 42.A N ARG 38.A O no hydrogen 2.916 N/A LEU 43.A N ARG 39.A O no hydrogen 2.898 N/A PHE 44.A N PHE 40.A O no hydrogen 2.686 N/A ARG 45.A N VAL 41.A O no hydrogen 2.804 N/A ALA 46.A N ILE 42.A O no hydrogen 3.260 N/A MET 47.A N LEU 43.A O no hydrogen 3.137 N/A LEU 48.A N PHE 44.A O no hydrogen 2.764 N/A ARG 49.A N ARG 45.A O no hydrogen 3.004 N/A LEU 50.A N ALA 46.A O no hydrogen 3.194 N/A ARG 51.A N MET 47.A O no hydrogen 2.786 N/A ARG 51.A NE GLU 69.A OE2 no hydrogen 2.915 N/A ARG 51.A NH1 ILE 67.A O no hydrogen 3.181 N/A ARG 51.A NH1 GLU 69.A OE2 no hydrogen 2.395 N/A ARG 51.A NH2 THR 66.A O no hydrogen 3.213 N/A ARG 51.A NH2 ILE 67.A O no hydrogen 3.126 N/A ASN 52.A N LEU 48.A O no hydrogen 2.997 N/A GLU 53.A N ARG 49.A O no hydrogen 2.979 N/A VAL 54.A N LEU 50.A O no hydrogen 2.920 N/A LYS 55.A N ARG 51.A O no hydrogen 3.115 N/A LYS 55.A NZ GLU 69.A OE1 no hydrogen 2.993 N/A LYS 55.A NZ GLU 69.A OE2 no hydrogen 3.468 N/A GLY 56.A N GLU 53.A O no hydrogen 2.953 N/A TYR 57.A N VAL 54.A O no hydrogen 3.250 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.820 N/A PHE 60.A N TYR 57.A O no hydrogen 2.993 N/A ASP 61.A N TYR 4.A OH no hydrogen 3.010 N/A GLU 63.A N ASP 61.A OD1 no hydrogen 3.140 N/A ASP 64.A N ASP 61.A O no hydrogen 2.794 N/A LEU 65.A N ALA 62.A O no hydrogen 2.993 N/A THR 66.A N ASN 12.A OD1 no hydrogen 2.944 N/A THR 66.A OG1 ASN 12.A OD1 no hydrogen 3.350 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 3.040 N/A PHE 72.A N GLU 68.A O no hydrogen 2.819 N/A ALA 73.A N GLU 69.A O no hydrogen 2.815 N/A ASP 74.A N GLN 70.A O no hydrogen 2.857 N/A TYR 75.A N ARG 71.A O no hydrogen 3.019 N/A TYR 75.A OH PHE 22.A O no hydrogen 2.922 N/A GLN 76.A N PHE 72.A O no hydrogen 2.933 N/A SER 77.A N ALA 73.A O no hydrogen 2.853 N/A SER 77.A OG ALA 73.A O no hydrogen 3.227 N/A TYR 79.A N TYR 75.A O no hydrogen 3.025 N/A LEU 80.A N GLN 76.A O no hydrogen 2.805 N/A ASP 81.A N SER 77.A O no hydrogen 3.102 N/A MET 82.A N TYR 79.A O no hydrogen 2.977 N/A SER 83.A OG TYR 79.A O no hydrogen 2.924 N/A