Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 6.A OE2 no hydrogen 3.282 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.973 N/A PHE 7.A N SER 4.A O no hydrogen 3.096 N/A LEU 17.A N ASP 15.A OD2 no hydrogen 3.199 N/A LYS 18.A N ASP 15.A O no hydrogen 3.141 N/A GLN 20.A N PRO 16.A O no hydrogen 2.909 N/A ILE 21.A N LEU 17.A O no hydrogen 2.975 N/A GLU 22.A N LYS 18.A O no hydrogen 2.934 N/A ARG 23.A N PHE 19.A O no hydrogen 2.858 N/A LYS 24.A N GLN 20.A O no hydrogen 2.923 N/A ASP 25.A N ILE 21.A O no hydrogen 3.050 N/A MET 26.A N GLU 22.A O no hydrogen 2.902 N/A LEU 27.A N ARG 23.A O no hydrogen 2.829 N/A GLU 28.A N LYS 24.A O no hydrogen 2.975 N/A ARG 29.A N ASP 25.A O no hydrogen 2.972 N/A ARG 30.A N MET 26.A O no hydrogen 2.898 N/A ARG 30.A NE TYR 94.A OH no hydrogen 2.577 N/A ARG 30.A NH2 GLU 6.A OE1 no hydrogen 2.708 N/A LYS 31.A N LEU 27.A O no hydrogen 2.881 N/A VAL 32.A N GLU 28.A O no hydrogen 2.963 N/A LEU 33.A N ARG 29.A O no hydrogen 2.617 N/A SER 42.A OG LYS 105.A O no hydrogen 2.607 N/A ILE 43.A N LYS 105.A O no hydrogen 3.433 N/A LEU 44.A N GLY 62.A O no hydrogen 2.905 N/A ARG 45.A N GLN 102.A O no hydrogen 2.932 N/A VAL 46.A N PHE 60.A O no hydrogen 2.835 N/A THR 47.A N GLU 100.A O no hydrogen 2.885 N/A THR 47.A OG1 GLU 100.A O no hydrogen 3.035 N/A THR 48.A N SER 58.A O no hydrogen 3.021 N/A THR 48.A OG1 ALA 49.A O no hydrogen 3.525 N/A THR 48.A OG1 ARG 97.A O no hydrogen 2.773 N/A ALA 49.A N ARG 97.A O no hydrogen 2.511 N/A TYR 52.A N ASP 50.A OD2 no hydrogen 3.260 N/A ALA 53.A N ASP 50.A OD2 no hydrogen 2.780 N/A GLY 55.A N ALA 53.A O no hydrogen 2.937 N/A SER 58.A N THR 48.A O no hydrogen 2.874 N/A SER 58.A OG THR 48.A O no hydrogen 3.330 N/A PHE 60.A N VAL 46.A O no hydrogen 2.977 N/A GLY 62.A N LEU 44.A O no hydrogen 2.959 N/A ILE 63.A N ARG 79.A O no hydrogen 2.911 N/A CYS 64.A N SER 42.A O no hydrogen 3.123 N/A ILE 65.A N ILE 77.A O no hydrogen 2.946 N/A ARG 70.A NE GLY 69.A O no hydrogen 3.497 N/A ARG 70.A NH1 ILE 8.A O no hydrogen 2.451 N/A GLY 71.A N GLU 6.A O no hydrogen 3.122 N/A THR 75.A OG1 SER 68.A O no hydrogen 3.470 N/A PHE 76.A N PHE 91.A O no hydrogen 2.910 N/A ILE 77.A N GLN 66.A O no hydrogen 3.466 N/A LEU 78.A N ILE 89.A O no hydrogen 2.887 N/A ARG 79.A N ILE 63.A O no hydrogen 2.883 N/A ARG 79.A NE LEU 117.A O no hydrogen 3.317 N/A ARG 79.A NH1 GLU 88.A OE1 no hydrogen 2.941 N/A ASN 80.A N VAL 87.A O no hydrogen 2.939 N/A ASN 80.A ND2 LEU 61.A O no hydrogen 3.015 N/A VAL 81.A N ASN 80.A OD1 no hydrogen 2.818 N/A ILE 82.A N GLN 85.A O no hydrogen 2.887 N/A GLN 85.A N ILE 82.A O no hydrogen 2.950 N/A VAL 87.A N ASN 80.A O no hydrogen 2.834 N/A ILE 89.A N LEU 78.A O no hydrogen 2.966 N/A PHE 91.A N PHE 76.A O no hydrogen 2.885 N/A LEU 93.A N ALA 74.A O no hydrogen 2.435 N/A TYR 94.A OH GLU 6.A OE1 no hydrogen 3.040 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 3.149 N/A VAL 98.A N ASN 95.A O no hydrogen 3.302 N/A GLN 99.A N THR 47.A O no hydrogen 2.785 N/A GLU 100.A N THR 47.A O no hydrogen 3.002 N/A ILE 101.A N GLU 100.A OE2 no hydrogen 2.819 N/A GLN 102.A N ARG 45.A O no hydrogen 2.850 N/A VAL 104.A N ILE 43.A O no hydrogen 2.960 N/A LYS 108.A N PRO 143.A O no hydrogen 3.273 N/A SER 113.A OG ASP 112.A O no hydrogen 2.803 N/A LEU 114.A N ILE 65.A O no hydrogen 2.656 N/A LEU 117.A N LEU 114.A O no hydrogen 3.284 N/A ARG 118.A N LEU 115.A O no hydrogen 2.961 N/A ARG 118.A NE GLU 88.A OE2 no hydrogen 3.176 N/A ARG 118.A NH2 GLU 88.A OE2 no hydrogen 2.898 N/A ASP 119.A N TYR 116.A O no hydrogen 3.181 N/A TYR 124.A N LEU 121.A O no hydrogen 3.416 N/A SER 125.A N PRO 122.A O no hydrogen 3.338 N/A SER 125.A OG PRO 122.A O no hydrogen 3.288 N/A THR 126.A N GLU 123.A O no hydrogen 3.283 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.384 N/A MET 131.A N ASP 128.A O no hydrogen 3.254 N/A LYS 132.A NZ PRO 133.A O no hydrogen 3.434 N/A VAL 134.A N VAL 104.A O no hydrogen 2.885 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.779 N/A ASN 145.A N LYS 108.A O no hydrogen 2.488 N/A VAL 149.A N GLY 169.A O no hydrogen 3.053 N/A TRP 156.A N LYS 154.A O no hydrogen 2.715 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 2.925 N/A SER 157.A N ASP 119.A OD1 no hydrogen 3.142 N/A SER 157.A N ASP 119.A OD2 no hydrogen 2.833 N/A SER 157.A OG ASP 119.A OD1 no hydrogen 3.247 N/A SER 157.A OG ASP 119.A OD2 no hydrogen 2.519 N/A TRP 160.A NE1 ASP 119.A OD2 no hydrogen 2.950 N/A ARG 162.A N ARG 159.A O no hydrogen 3.473 N/A PHE 165.A N ARG 162.A O no hydrogen 3.399 N/A LYS 168.A N ASP 111.A OD1 no hydrogen 3.075 N/A LYS 168.A N ASP 111.A OD2 no hydrogen 2.836 N/A ARG 171.A N VAL 149.A O no hydrogen 3.504 N/A CYS 175.A SG LYS 152.A O no hydrogen 3.492 N/A GLN 180.A N THR 177.A OG1 no hydrogen 3.248 N/A MET 181.A N THR 177.A O no hydrogen 2.788 N/A LYS 182.A N GLU 178.A O no hydrogen 2.917 N/A LYS 182.A NZ GLU 178.A O no hydrogen 3.046 N/A GLU 183.A N GLN 179.A O no hydrogen 2.929 N/A ALA 184.A N GLN 180.A O no hydrogen 2.894 N/A GLN 185.A N MET 181.A O no hydrogen 2.860 N/A LYS 186.A N LYS 182.A O no hydrogen 2.951 N/A TRP 187.A N ALA 184.A O no hydrogen 3.174 N/A ALA 207.A N SER 203.A O no hydrogen 3.255 N/A ALA 208.A N LYS 204.A O no hydrogen 2.956 N/A ILE 209.A N ILE 205.A O no hydrogen 2.907 N/A TRP 210.A N GLU 206.A O no hydrogen 2.920 N/A LYS 211.A N ALA 207.A O no hydrogen 2.920 N/A GLU 212.A N ALA 208.A O no hydrogen 2.948 N/A ILE 213.A N ILE 209.A O no hydrogen 2.905 N/A GLU 214.A N TRP 210.A O no hydrogen 2.889 N/A ALA 215.A N LYS 211.A O no hydrogen 2.911 N/A SER 216.A OG SER 216.A O no hydrogen 2.557 N/A LYS 217.A N GLU 214.A O no hydrogen 3.468 N/A