Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpp_RG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 2.377 N/A ARG 8.A N VAL 4.A O no hydrogen 3.371 N/A ARG 8.A NH1 ASP 3.A OD2 no hydrogen 2.922 N/A LYS 9.A N ALA 5.A O no hydrogen 2.797 N/A TYR 10.A N LEU 6.A O no hydrogen 2.858 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.984 N/A TYR 11.A N LYS 7.A O no hydrogen 2.940 N/A GLU 12.A N ARG 8.A O no hydrogen 2.797 N/A VAL 14.A N LYS 9.A O no hydrogen 3.306 N/A ARG 15.A N TYR 10.A O no hydrogen 3.034 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.792 N/A GLU 17.A N GLU 13.A O no hydrogen 3.480 N/A LEU 18.A N VAL 14.A O no hydrogen 2.917 N/A ILE 19.A N ARG 15.A O no hydrogen 2.956 N/A ARG 20.A N PRO 16.A O no hydrogen 2.905 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.333 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.636 N/A ARG 21.A N GLU 17.A O no hydrogen 2.909 N/A PHE 22.A N LEU 18.A O no hydrogen 2.968 N/A GLY 23.A N ILE 19.A O no hydrogen 2.902 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.394 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.697 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.049 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.701 N/A GLU 34.A N VAL 159.A O no hydrogen 3.153 N/A VAL 36.A N LEU 93.A O no hydrogen 2.921 N/A VAL 37.A N ALA 157.A O no hydrogen 2.907 N/A ILE 38.A N VAL 91.A O no hydrogen 2.881 N/A ASN 39.A N ASP 155.A O no hydrogen 2.955 N/A GLN 40.A N LEU 89.A O no hydrogen 2.832 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.633 N/A ALA 45.A N LEU 42.A O no hydrogen 2.999 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.328 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.090 N/A LEU 52.A N ARG 50.A O no hydrogen 2.431 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.391 N/A ALA 56.A N LEU 52.A O no hydrogen 2.811 N/A GLN 57.A N GLU 53.A O no hydrogen 2.913 N/A GLU 58.A N LYS 54.A O no hydrogen 2.903 N/A LEU 59.A N ALA 55.A O no hydrogen 2.852 N/A ALA 60.A N ALA 56.A O no hydrogen 2.825 N/A LEU 61.A N GLN 57.A O no hydrogen 2.923 N/A THR 63.A N LEU 59.A O no hydrogen 3.029 N/A GLY 64.A N ALA 60.A O no hydrogen 2.588 N/A GLY 64.A N LEU 61.A O no hydrogen 3.164 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.394 N/A ALA 68.A N ARG 90.A O no hydrogen 2.755 N/A THR 70.A N GLY 88.A O no hydrogen 2.792 N/A ALA 72.A N GLY 84.A O no hydrogen 2.946 N/A LYS 80.A N SER 77.A O no hydrogen 3.359 N/A LYS 83.A NZ LYS 73.A O no hydrogen 3.144 N/A ILE 87.A N THR 70.A O no hydrogen 3.258 N/A LEU 89.A N GLN 40.A O no hydrogen 2.909 N/A ARG 90.A N ALA 68.A O no hydrogen 2.601 N/A VAL 91.A N ILE 38.A O no hydrogen 2.921 N/A LEU 93.A N VAL 36.A O no hydrogen 2.882 N/A ARG 97.A N ARG 95.A O no hydrogen 2.527 N/A MET 98.A N ARG 94.A O no hydrogen 2.679 N/A ILE 100.A N ASP 96.A O no hydrogen 3.052 N/A LEU 102.A N MET 98.A O no hydrogen 2.933 N/A GLU 103.A N TRP 99.A O no hydrogen 2.900 N/A LYS 104.A N ILE 100.A O no hydrogen 3.046 N/A LEU 105.A N PHE 101.A O no hydrogen 2.817 N/A LEU 105.A N LEU 102.A O no hydrogen 3.210 N/A LEU 106.A N LEU 102.A O no hydrogen 2.934 N/A ASN 107.A N GLU 103.A O no hydrogen 2.954 N/A VAL 108.A N LYS 104.A O no hydrogen 3.010 N/A ALA 109.A N LYS 104.A O no hydrogen 2.938 N/A LEU 110.A N LEU 105.A O no hydrogen 2.711 N/A ARG 112.A N VAL 108.A O no hydrogen 2.905 N/A ARG 112.A N ALA 109.A O no hydrogen 2.685 N/A ILE 113.A N LEU 110.A O no hydrogen 3.096 N/A LEU 119.A N PRO 178.A O no hydrogen 2.835 N/A ASN 120.A ND2 SER 123.A OG no hydrogen 3.426 N/A ASP 125.A N ASN 129.A O no hydrogen 3.379 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.488 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 3.308 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.263 N/A TYR 130.A N VAL 158.A O no hydrogen 2.937 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.973 N/A LEU 132.A N ILE 156.A O no hydrogen 2.975 N/A LEU 134.A N MET 154.A O no hydrogen 2.886 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.492 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.394 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.482 N/A PHE 140.A N GLN 137.A O no hydrogen 3.049 N/A ILE 143.A N PHE 140.A O no hydrogen 3.044 N/A ASP 146.A N THR 144.A O no hydrogen 2.537 N/A VAL 148.A N TYR 145.A O no hydrogen 3.324 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 3.512 N/A MET 154.A N LEU 134.A O no hydrogen 2.909 N/A ASP 155.A N ASN 39.A O no hydrogen 2.804 N/A ILE 156.A N LEU 132.A O no hydrogen 2.855 N/A ALA 157.A N VAL 37.A O no hydrogen 2.882 N/A VAL 158.A N TYR 130.A O no hydrogen 2.849 N/A VAL 159.A N LYS 35.A O no hydrogen 3.165 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.472 N/A THR 161.A N ARG 32.A O no hydrogen 3.369 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.922 N/A ARG 169.A N ASP 165.A O no hydrogen 2.893 N/A ARG 169.A NH1 LYS 181.A O no hydrogen 3.194 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.504 N/A ALA 170.A N GLU 166.A O no hydrogen 3.076 N/A LEU 171.A N GLU 167.A O no hydrogen 2.831 N/A LEU 172.A N ALA 168.A O no hydrogen 2.913 N/A GLU 173.A N ARG 169.A O no hydrogen 2.934 N/A LEU 174.A N ALA 170.A O no hydrogen 2.895 N/A LEU 175.A N LEU 171.A O no hydrogen 2.904 N/A GLY 176.A N LEU 172.A O no hydrogen 3.111 N/A GLY 176.A N GLU 173.A O no hydrogen 3.145 N/A PHE 177.A N LEU 172.A O no hydrogen 2.876 N/A PHE 179.A N PHE 177.A O no hydrogen 3.135 N/A ARG 180.A N LEU 119.A O no hydrogen 2.904 N/A ARG 180.A NE GLY 118.A O no hydrogen 3.604 N/A