Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v67_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 3.243 N/A ARG 8.A N LEU 4.A O no hydrogen 2.918 N/A LYS 9.A N ALA 5.A O no hydrogen 2.707 N/A TYR 10.A N LEU 6.A O no hydrogen 3.293 N/A GLU 12.A N ARG 8.A O no hydrogen 2.661 N/A VAL 14.A N LYS 9.A O no hydrogen 2.912 N/A ARG 15.A N TYR 10.A O no hydrogen 2.550 N/A GLU 17.A N VAL 14.A O no hydrogen 2.660 N/A LEU 18.A N VAL 14.A O no hydrogen 3.156 N/A LEU 18.A N ARG 15.A O no hydrogen 3.154 N/A ARG 20.A N PRO 16.A O no hydrogen 3.283 N/A ARG 21.A N GLU 17.A O no hydrogen 3.046 N/A PHE 22.A N LEU 18.A O no hydrogen 2.915 N/A GLY 23.A N LEU 18.A O no hydrogen 3.181 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 3.263 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.240 N/A GLU 29.A N ASN 26.A O no hydrogen 3.008 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.720 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.622 N/A VAL 36.A N LEU 93.A O no hydrogen 3.287 N/A VAL 37.A N ALA 157.A O no hydrogen 2.887 N/A ILE 38.A N VAL 91.A O no hydrogen 3.130 N/A GLN 40.A NE2 ALA 55.A O no hydrogen 2.972 N/A GLU 53.A N ALA 49.A O no hydrogen 2.982 N/A GLU 53.A N ARG 50.A O no hydrogen 3.170 N/A ALA 56.A N GLU 53.A O no hydrogen 2.731 N/A GLN 57.A N GLU 53.A O no hydrogen 2.998 N/A GLU 58.A N LYS 54.A O no hydrogen 2.908 N/A LEU 59.A N ALA 55.A O no hydrogen 3.155 N/A ALA 60.A N ALA 56.A O no hydrogen 2.793 N/A LEU 61.A N GLN 57.A O no hydrogen 3.101 N/A LEU 61.A N GLU 58.A O no hydrogen 3.201 N/A ILE 62.A N GLU 58.A O no hydrogen 3.421 N/A THR 63.A N LEU 59.A O no hydrogen 3.057 N/A GLY 64.A N ALA 60.A O no hydrogen 2.634 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.648 N/A ALA 68.A N ARG 90.A O no hydrogen 2.995 N/A ALA 72.A N GLY 84.A O no hydrogen 3.224 N/A SER 75.A OG LYS 74.A O no hydrogen 2.597 N/A ILE 76.A N LEU 81.A O no hydrogen 2.538 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 3.280 N/A LYS 80.A N SER 77.A O no hydrogen 3.453 N/A LEU 81.A N ILE 76.A O no hydrogen 2.758 N/A GLY 88.A N THR 70.A O no hydrogen 2.804 N/A LEU 89.A N GLN 40.A O no hydrogen 3.068 N/A VAL 91.A N ILE 38.A O no hydrogen 3.456 N/A LEU 93.A N VAL 36.A O no hydrogen 2.979 N/A MET 98.A N ARG 94.A O no hydrogen 3.108 N/A MET 98.A N ARG 95.A O no hydrogen 3.155 N/A ILE 100.A N ASP 96.A O no hydrogen 3.174 N/A LEU 102.A N MET 98.A O no hydrogen 2.836 N/A GLU 103.A N TRP 99.A O no hydrogen 2.991 N/A LYS 104.A N ILE 100.A O no hydrogen 3.433 N/A LYS 104.A NZ ILE 100.A O no hydrogen 2.784 N/A LEU 105.A N PHE 101.A O no hydrogen 2.883 N/A LEU 106.A N LEU 102.A O no hydrogen 2.828 N/A ASN 107.A N LYS 104.A O no hydrogen 3.221 N/A VAL 108.A N LEU 105.A O no hydrogen 3.438 N/A ALA 109.A N LYS 104.A O no hydrogen 3.311 N/A ALA 109.A N LEU 105.A O no hydrogen 3.152 N/A LEU 110.A N LEU 105.A O no hydrogen 3.126 N/A ARG 112.A N VAL 108.A O no hydrogen 3.262 N/A ARG 112.A NE VAL 108.A O no hydrogen 3.422 N/A ARG 112.A NH1 LEU 138.A O no hydrogen 3.211 N/A ILE 113.A N LEU 110.A O no hydrogen 3.093 N/A PHE 116.A N ILE 113.A O no hydrogen 2.962 N/A ARG 117.A NE ASP 115.A O no hydrogen 2.625 N/A LEU 119.A N PRO 178.A O no hydrogen 2.638 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.518 N/A SER 123.A N ASN 120.A O no hydrogen 3.360 N/A SER 123.A OG ASN 120.A O no hydrogen 3.554 N/A ASP 125.A N ASN 129.A O no hydrogen 3.384 N/A ARG 127.A NH1 THR 160.A O no hydrogen 3.413 N/A ARG 127.A NH2 THR 160.A O no hydrogen 2.784 N/A GLY 128.A N GLU 163.A O no hydrogen 3.138 N/A ASN 129.A N ARG 127.A O no hydrogen 2.573 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.503 N/A TYR 130.A N VAL 158.A O no hydrogen 3.043 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.744 N/A ASN 131.A ND2 SER 123.A O no hydrogen 3.275 N/A LEU 132.A N ILE 156.A O no hydrogen 2.862 N/A LEU 134.A N MET 154.A O no hydrogen 2.873 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.566 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.912 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.466 N/A ILE 143.A N PHE 140.A O no hydrogen 3.277 N/A VAL 148.A N TYR 145.A O no hydrogen 3.195 N/A ASP 149.A N ASP 149.A OD1 no hydrogen 2.530 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 3.061 N/A MET 154.A N LEU 134.A O no hydrogen 3.021 N/A ASP 155.A N ASN 39.A O no hydrogen 3.192 N/A ILE 156.A N LEU 132.A O no hydrogen 3.015 N/A ALA 157.A N VAL 37.A O no hydrogen 3.035 N/A VAL 158.A N TYR 130.A O no hydrogen 2.631 N/A VAL 159.A N LYS 35.A O no hydrogen 2.722 N/A THR 160.A N GLY 128.A O no hydrogen 3.017 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.232 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.738 N/A THR 164.A OG1 GLU 167.A OE1 no hydrogen 2.779 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.378 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.609 N/A ARG 169.A N ASP 165.A O no hydrogen 2.671 N/A ARG 169.A NH2 GLU 173.A OE1 no hydrogen 3.496 N/A ALA 170.A N GLU 166.A O no hydrogen 2.704 N/A LEU 171.A N GLU 167.A O no hydrogen 2.695 N/A LEU 172.A N ALA 168.A O no hydrogen 2.807 N/A GLU 173.A N ARG 169.A O no hydrogen 2.875 N/A LEU 174.A N ALA 170.A O no hydrogen 3.130 N/A LEU 175.A N LEU 171.A O no hydrogen 3.121 N/A GLY 176.A N GLU 173.A O no hydrogen 2.992 N/A PHE 177.A N LEU 172.A O no hydrogen 2.828 N/A ARG 180.A N LEU 119.A O no hydrogen 3.058 N/A