Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v95_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N VAL 4.A O no hydrogen 3.244 N/A LYS 9.A N ALA 5.A O no hydrogen 3.088 N/A TYR 10.A N LEU 6.A O no hydrogen 3.182 N/A TYR 10.A N LYS 7.A O no hydrogen 3.308 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.343 N/A TYR 11.A N LYS 7.A O no hydrogen 3.477 N/A GLU 12.A N ARG 8.A O no hydrogen 3.029 N/A VAL 14.A N LYS 9.A O no hydrogen 3.218 N/A ARG 15.A N TYR 10.A O no hydrogen 2.658 N/A ARG 15.A NH1 VAL 27.A O no hydrogen 3.531 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.178 N/A GLU 17.A N GLU 13.A O no hydrogen 3.246 N/A LEU 18.A N VAL 14.A O no hydrogen 2.854 N/A LEU 18.A N ARG 15.A O no hydrogen 3.100 N/A ILE 19.A N ARG 15.A O no hydrogen 3.066 N/A ARG 20.A N PRO 16.A O no hydrogen 3.144 N/A ARG 21.A N GLU 17.A O no hydrogen 3.206 N/A PHE 22.A N LEU 18.A O no hydrogen 3.157 N/A GLY 23.A N ILE 19.A O no hydrogen 2.518 N/A GLN 25.A NE2 GLY 23.A O no hydrogen 3.699 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.034 N/A GLU 29.A N ASN 26.A O no hydrogen 2.981 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.895 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.781 N/A GLU 34.A N VAL 159.A O no hydrogen 2.552 N/A LYS 35.A N VAL 159.A O no hydrogen 3.374 N/A VAL 36.A N LEU 93.A O no hydrogen 2.818 N/A VAL 37.A N ALA 157.A O no hydrogen 3.120 N/A ILE 38.A N VAL 91.A O no hydrogen 3.027 N/A ASN 39.A N ASP 155.A O no hydrogen 2.827 N/A GLN 40.A N LEU 89.A O no hydrogen 2.972 N/A LEU 52.A N ALA 49.A O no hydrogen 2.931 N/A GLU 58.A N LYS 54.A O no hydrogen 3.155 N/A LEU 59.A N ALA 55.A O no hydrogen 3.091 N/A ALA 60.A N ALA 56.A O no hydrogen 2.983 N/A LEU 61.A N GLN 57.A O no hydrogen 3.349 N/A ILE 62.A N GLU 58.A O no hydrogen 3.264 N/A THR 63.A N LEU 59.A O no hydrogen 3.156 N/A THR 63.A OG1 GLN 65.A O no hydrogen 3.416 N/A GLY 64.A N ALA 60.A O no hydrogen 2.668 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.803 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.817 N/A ALA 68.A N ARG 90.A O no hydrogen 3.136 N/A THR 70.A N GLY 88.A O no hydrogen 2.624 N/A ALA 72.A N GLY 84.A O no hydrogen 2.650 N/A ALA 72.A N MET 85.A O no hydrogen 3.423 N/A PHE 79.A N ILE 76.A O no hydrogen 3.350 N/A GLY 84.A N ALA 72.A O no hydrogen 3.323 N/A ILE 87.A N THR 70.A O no hydrogen 2.828 N/A GLY 88.A N THR 70.A O no hydrogen 3.378 N/A LEU 89.A N GLN 40.A O no hydrogen 3.091 N/A ARG 90.A N ALA 68.A O no hydrogen 2.786 N/A VAL 91.A N ILE 38.A O no hydrogen 3.026 N/A LEU 93.A N VAL 36.A O no hydrogen 2.690 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.869 N/A ARG 97.A NH2 GLN 65.A OE1 no hydrogen 2.865 N/A MET 98.A N ARG 94.A O no hydrogen 2.773 N/A TRP 99.A N ARG 95.A O no hydrogen 3.067 N/A ILE 100.A N ASP 96.A O no hydrogen 2.891 N/A PHE 101.A N ARG 97.A O no hydrogen 2.890 N/A LEU 102.A N MET 98.A O no hydrogen 2.845 N/A GLU 103.A N TRP 99.A O no hydrogen 2.440 N/A LYS 104.A N ILE 100.A O no hydrogen 3.035 N/A LEU 105.A N PHE 101.A O no hydrogen 2.846 N/A LEU 106.A N LEU 102.A O no hydrogen 3.068 N/A LEU 106.A N GLU 103.A O no hydrogen 3.245 N/A ASN 107.A N GLU 103.A O no hydrogen 3.010 N/A VAL 108.A N LYS 104.A O no hydrogen 3.076 N/A ALA 109.A N LYS 104.A O no hydrogen 3.247 N/A LEU 110.A N LEU 105.A O no hydrogen 2.845 N/A ARG 112.A N ALA 109.A O no hydrogen 2.540 N/A LEU 119.A N PRO 178.A O no hydrogen 2.564 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.792 N/A SER 123.A N ASN 120.A O no hydrogen 3.310 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 3.523 N/A ASP 125.A N ASN 129.A O no hydrogen 2.808 N/A ASN 129.A N ASP 125.A OD2 no hydrogen 2.649 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.591 N/A TYR 130.A N VAL 158.A O no hydrogen 2.794 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.694 N/A ASN 131.A N SER 123.A O no hydrogen 3.408 N/A LEU 132.A N ILE 156.A O no hydrogen 2.815 N/A LEU 134.A N MET 154.A O no hydrogen 2.839 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 3.330 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.203 N/A TYR 145.A N THR 144.A OG1 no hydrogen 2.264 N/A VAL 148.A N TYR 145.A O no hydrogen 2.989 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.749 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 2.969 N/A ASP 155.A N ASN 39.A O no hydrogen 3.072 N/A ILE 156.A N LEU 132.A O no hydrogen 2.510 N/A ALA 157.A N VAL 37.A O no hydrogen 2.998 N/A VAL 158.A N TYR 130.A O no hydrogen 2.607 N/A VAL 159.A N LYS 35.A O no hydrogen 3.034 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.890 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.718 N/A THR 161.A N ARG 32.A O no hydrogen 3.286 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 2.696 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.446 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.244 N/A ALA 168.A N THR 164.A O no hydrogen 3.203 N/A ALA 168.A N ASP 165.A O no hydrogen 2.700 N/A ARG 169.A N ASP 165.A O no hydrogen 2.946 N/A ARG 169.A N GLU 166.A O no hydrogen 2.956 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 3.152 N/A ALA 170.A N GLU 166.A O no hydrogen 2.949 N/A LEU 171.A N GLU 167.A O no hydrogen 3.370 N/A LEU 172.A N ALA 168.A O no hydrogen 3.166 N/A GLU 173.A N ARG 169.A O no hydrogen 2.711 N/A LEU 174.A N ALA 170.A O no hydrogen 2.993 N/A LEU 175.A N LEU 171.A O no hydrogen 3.321 N/A GLY 176.A N GLU 173.A O no hydrogen 2.710 N/A PHE 177.A N LEU 172.A O no hydrogen 3.350 N/A PHE 179.A N PHE 177.A O no hydrogen 3.231 N/A ARG 180.A N LEU 119.A O no hydrogen 3.261 N/A