Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v87_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.009 N/A LEU 6.A N ARG 3.A O no hydrogen 3.153 N/A LYS 8.A N GLY 4.A O no hydrogen 3.507 N/A LEU 9.A N ALA 5.A O no hydrogen 2.599 N/A VAL 10.A N ILE 7.A O no hydrogen 2.576 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.120 N/A ARG 13.A N GLU 11.A O no hydrogen 2.821 N/A ARG 23.A N ASP 26.A OD1 no hydrogen 3.274 N/A ARG 23.A N ASP 26.A OD2 no hydrogen 3.339 N/A GLY 25.A N VAL 49.A O no hydrogen 3.234 N/A ASP 26.A N ARG 23.A O no hydrogen 3.174 N/A VAL 28.A N GLY 47.A O no hydrogen 3.004 N/A ARG 29.A N ASP 87.A O no hydrogen 2.909 N/A ARG 29.A NE ASP 87.A OD1 no hydrogen 3.316 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 2.728 N/A VAL 30.A N PHE 45.A O no hydrogen 2.930 N/A SER 31.A N LYS 85.A O no hydrogen 2.975 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 2.702 N/A TYR 32.A N GLN 43.A O no hydrogen 2.936 N/A LYS 33.A N LEU 82.A O no hydrogen 2.789 N/A VAL 34.A N ARG 41.A O no hydrogen 3.258 N/A ARG 39.A N GLY 37.A O no hydrogen 2.683 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.628 N/A GLY 47.A N VAL 28.A O no hydrogen 3.060 N/A ILE 48.A N ARG 64.A O no hydrogen 3.082 N/A VAL 49.A N ASP 26.A O no hydrogen 3.322 N/A ILE 50.A N THR 62.A O no hydrogen 2.616 N/A ARG 53.A N THR 60.A O no hydrogen 2.530 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 2.813 N/A ASN 58.A ND2 PHE 57.A O no hydrogen 2.480 N/A THR 60.A N ARG 53.A O no hydrogen 3.339 N/A PHE 61.A N PHE 76.A O no hydrogen 2.924 N/A THR 62.A N ARG 51.A O no hydrogen 3.082 N/A VAL 63.A N ARG 74.A O no hydrogen 2.742 N/A ARG 64.A N ILE 48.A O no hydrogen 2.925 N/A LYS 65.A N VAL 72.A O no hydrogen 2.771 N/A SER 67.A N VAL 70.A O no hydrogen 2.646 N/A VAL 70.A N SER 67.A O no hydrogen 3.122 N/A VAL 72.A N LYS 65.A O no hydrogen 2.512 N/A ARG 74.A N VAL 63.A O no hydrogen 2.670 N/A PHE 76.A N PHE 61.A O no hydrogen 2.891 N/A LEU 78.A N THR 59.A O no hydrogen 2.919 N/A SER 80.A N PRO 77.A O no hydrogen 2.877 N/A ILE 83.A N SER 80.A O no hydrogen 3.149 N/A GLN 84.A N SER 31.A O no hydrogen 3.137 N/A LYS 85.A NZ SER 31.A OG no hydrogen 3.150 N/A LYS 85.A NZ ASP 87.A OD1 no hydrogen 3.556 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.922 N/A ASP 87.A N ARG 29.A O no hydrogen 3.073 N/A VAL 89.A N THR 27.A O no hydrogen 3.209 N/A ARG 91.A NE ASP 124.A OD1 no hydrogen 2.985 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 2.573 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.431 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 2.972 N/A ARG 91.A NH2 ASP 124.A OD1 no hydrogen 3.196 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 3.236 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.465 N/A LEU 99.A N ILE 50.A O no hydrogen 3.091 N/A ILE 102.A N LEU 99.A O no hydrogen 3.266 N/A ARG 103.A N TYR 100.A O no hydrogen 2.992 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.678 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 2.892 N/A LEU 105.A N ILE 102.A O no hydrogen 3.278 N/A SER 106.A OG ILE 102.A O no hydrogen 3.487 N/A ARG 112.A NE ARG 112.A O no hydrogen 2.608 N/A LEU 114.A N ILE 110.A O no hydrogen 3.030 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 3.112 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.570 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 3.188 N/A ILE 121.A N ASP 117.A O no hydrogen 2.785 N/A ASP 122.A N ARG 118.A O no hydrogen 2.496 N/A GLN 123.A N LYS 119.A O no hydrogen 3.408 N/A ALA 126.A N GLN 123.A O no hydrogen 3.202 N/A GLU 128.A N ARG 125.A O no hydrogen 2.848 N/A ARG 129.A N ARG 125.A O no hydrogen 2.663 N/A LYS 132.A N GLU 128.A O no hydrogen 3.155 N/A GLU 134.A N ALA 130.A O no hydrogen 3.274 N/A