Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v63_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 1.A O no hydrogen 2.917 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 3.396 N/A LYS 9.A N ALA 5.A O no hydrogen 2.891 N/A TYR 10.A N LEU 6.A O no hydrogen 3.250 N/A TYR 10.A N LYS 7.A O no hydrogen 2.995 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.692 N/A TYR 11.A N LYS 7.A O no hydrogen 3.335 N/A GLU 12.A N ARG 8.A O no hydrogen 2.773 N/A VAL 14.A N LYS 9.A O no hydrogen 2.987 N/A ARG 15.A N TYR 10.A O no hydrogen 2.820 N/A GLU 17.A N GLU 13.A O no hydrogen 3.370 N/A LEU 18.A N VAL 14.A O no hydrogen 2.858 N/A LEU 18.A N ARG 15.A O no hydrogen 3.080 N/A ILE 19.A N ARG 15.A O no hydrogen 3.226 N/A ILE 19.A N PRO 16.A O no hydrogen 2.762 N/A ARG 20.A N GLU 17.A O no hydrogen 2.973 N/A ARG 21.A N GLU 17.A O no hydrogen 2.876 N/A GLY 23.A N LEU 18.A O no hydrogen 3.352 N/A GLN 25.A N GLU 29.A OE1 no hydrogen 3.262 N/A ASN 26.A N GLU 29.A OE1 no hydrogen 3.086 N/A GLU 29.A N ASN 26.A O no hydrogen 3.002 N/A LYS 35.A N VAL 159.A O no hydrogen 3.397 N/A VAL 37.A N ALA 157.A O no hydrogen 3.150 N/A ILE 38.A N VAL 91.A O no hydrogen 3.042 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 2.767 N/A LYS 46.A NZ LYS 80.A O no hydrogen 3.548 N/A LEU 52.A N ASP 48.A O no hydrogen 3.093 N/A GLU 53.A N ALA 49.A O no hydrogen 3.236 N/A LYS 54.A N ARG 50.A O no hydrogen 3.274 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.343 N/A ALA 55.A N ILE 51.A O no hydrogen 3.345 N/A ALA 56.A N LEU 52.A O no hydrogen 3.242 N/A GLN 57.A N GLU 53.A O no hydrogen 2.744 N/A GLU 58.A N LYS 54.A O no hydrogen 2.864 N/A LEU 59.A N ALA 55.A O no hydrogen 2.951 N/A ALA 60.A N ALA 56.A O no hydrogen 2.897 N/A LEU 61.A N GLN 57.A O no hydrogen 3.400 N/A LEU 61.A N GLU 58.A O no hydrogen 2.993 N/A ILE 62.A N GLU 58.A O no hydrogen 3.352 N/A THR 63.A N LEU 59.A O no hydrogen 2.877 N/A GLY 64.A N ALA 60.A O no hydrogen 2.851 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.846 N/A ALA 68.A N ARG 90.A O no hydrogen 3.181 N/A THR 70.A N GLY 88.A O no hydrogen 2.632 N/A LYS 73.A NZ LYS 83.A O no hydrogen 3.261 N/A SER 75.A OG LYS 74.A O no hydrogen 2.394 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 3.297 N/A PHE 79.A N ILE 76.A O no hydrogen 3.267 N/A LEU 81.A N ILE 76.A O no hydrogen 3.082 N/A LEU 89.A N GLN 40.A O no hydrogen 3.035 N/A LEU 93.A N VAL 36.A O no hydrogen 3.074 N/A MET 98.A N ARG 94.A O no hydrogen 2.867 N/A MET 98.A N ARG 95.A O no hydrogen 3.300 N/A TRP 99.A N ARG 95.A O no hydrogen 3.394 N/A ILE 100.A N ASP 96.A O no hydrogen 2.929 N/A PHE 101.A N ARG 97.A O no hydrogen 3.324 N/A PHE 101.A N MET 98.A O no hydrogen 3.053 N/A LEU 102.A N MET 98.A O no hydrogen 3.103 N/A GLU 103.A N TRP 99.A O no hydrogen 3.087 N/A LYS 104.A N ILE 100.A O no hydrogen 3.468 N/A LYS 104.A NZ ILE 100.A O no hydrogen 2.851 N/A LEU 105.A N PHE 101.A O no hydrogen 2.957 N/A LEU 106.A N LEU 102.A O no hydrogen 3.150 N/A ASN 107.A ND2 LEU 106.A O no hydrogen 2.937 N/A VAL 108.A N LYS 104.A O no hydrogen 2.725 N/A ALA 109.A N LYS 104.A O no hydrogen 2.898 N/A LEU 110.A N LEU 105.A O no hydrogen 2.754 N/A ARG 112.A N VAL 108.A O no hydrogen 3.450 N/A ARG 112.A NE ILE 139.A O no hydrogen 3.057 N/A ARG 112.A NH2 ILE 139.A O no hydrogen 3.382 N/A ARG 112.A NH2 PHE 140.A O no hydrogen 2.807 N/A LEU 119.A N PRO 178.A O no hydrogen 2.869 N/A SER 123.A N ASN 120.A O no hydrogen 3.173 N/A SER 123.A OG ASN 120.A O no hydrogen 3.535 N/A PHE 124.A N ASN 122.A O no hydrogen 2.628 N/A ASP 125.A N ASN 129.A O no hydrogen 3.430 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.120 N/A ARG 127.A NH2 ASN 129.A OD1 no hydrogen 3.558 N/A ARG 127.A NH2 THR 160.A O no hydrogen 2.855 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 2.883 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.053 N/A TYR 130.A N VAL 158.A O no hydrogen 3.373 N/A TYR 130.A OH ASN 120.A O no hydrogen 3.120 N/A ASN 131.A N SER 123.A O no hydrogen 3.041 N/A LEU 134.A N MET 154.A O no hydrogen 3.047 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.591 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.774 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.082 N/A MET 147.A N TYR 145.A O no hydrogen 2.761 N/A VAL 148.A N TYR 145.A O no hydrogen 3.365 N/A ARG 152.A NE GLU 58.A OE2 no hydrogen 3.119 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 3.418 N/A MET 154.A N LEU 134.A O no hydrogen 3.015 N/A ASP 155.A N ASN 39.A O no hydrogen 3.048 N/A ILE 156.A N LEU 132.A O no hydrogen 3.401 N/A ALA 157.A N VAL 37.A O no hydrogen 2.904 N/A VAL 158.A N TYR 130.A O no hydrogen 3.191 N/A VAL 159.A N LYS 35.A O no hydrogen 2.717 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.885 N/A GLU 163.A N GLU 167.A OE1 no hydrogen 3.510 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.258 N/A ALA 168.A N THR 164.A O no hydrogen 2.815 N/A ARG 169.A N ASP 165.A O no hydrogen 2.734 N/A ALA 170.A N GLU 166.A O no hydrogen 2.894 N/A LEU 171.A N GLU 167.A O no hydrogen 2.803 N/A LEU 172.A N ALA 168.A O no hydrogen 2.798 N/A GLU 173.A N ARG 169.A O no hydrogen 2.821 N/A LEU 174.A N ALA 170.A O no hydrogen 2.841 N/A LEU 175.A N LEU 171.A O no hydrogen 2.754 N/A GLY 176.A N LEU 172.A O no hydrogen 3.020 N/A GLY 176.A N GLU 173.A O no hydrogen 2.898 N/A PHE 177.A N LEU 172.A O no hydrogen 2.973 N/A