Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 4.A O no hydrogen 3.118 N/A LYS 9.A N ASN 5.A O no hydrogen 3.348 N/A LYS 9.A NZ LYS 9.A O no hydrogen 2.878 N/A ARG 10.A N LEU 6.A O no hydrogen 2.770 N/A LYS 11.A N LEU 7.A O no hydrogen 3.283 N/A ALA 12.A N LYS 8.A O no hydrogen 2.934 N/A TYR 13.A N LYS 9.A O no hydrogen 2.661 N/A GLN 14.A N ARG 10.A O no hydrogen 2.842 N/A ALA 15.A N LYS 11.A O no hydrogen 3.123 N/A LEU 16.A N ALA 12.A O no hydrogen 3.151 N/A LYS 17.A N TYR 13.A O no hydrogen 2.985 N/A ALA 18.A N ALA 15.A O no hydrogen 3.136 N/A THR 19.A N ALA 15.A O no hydrogen 3.121 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.405 N/A GLN 20.A N LEU 16.A O no hydrogen 3.365 N/A ALA 21.A N LYS 17.A O no hydrogen 3.182 N/A LYS 22.A N ALA 18.A O no hydrogen 3.046 N/A GLN 23.A N THR 19.A O no hydrogen 2.916 N/A LEU 25.A N ALA 21.A O no hydrogen 3.272 N/A LEU 26.A N LYS 22.A O no hydrogen 2.980 N/A ALA 27.A N GLN 23.A O no hydrogen 2.998 N/A LYS 28.A N ALA 24.A O no hydrogen 3.248 N/A GLU 30.A N LEU 26.A O no hydrogen 3.310 N/A GLN 31.A N ALA 27.A O no hydrogen 2.922 N/A LYS 32.A N LYS 28.A O no hydrogen 3.078 N/A SER 40.A OG ARG 37.A O no hydrogen 2.478 N/A PHE 41.A N ARG 37.A O no hydrogen 3.273 N/A HIS 43.A N GLU 39.A O no hydrogen 3.290 N/A ASP 44.A N SER 40.A O no hydrogen 3.243 N/A SER 45.A N PHE 41.A O no hydrogen 3.102 N/A TRP 46.A N LEU 42.A O no hydrogen 2.830 N/A ARG 47.A N HIS 43.A O no hydrogen 3.463 N/A ARG 47.A NE HIS 43.A O no hydrogen 3.209 N/A GLN 48.A N ASP 44.A O no hydrogen 2.999 N/A ARG 50.A N TRP 46.A O no hydrogen 3.171 N/A VAL 53.A N LYS 49.A O no hydrogen 3.018 N/A ARG 54.A N ARG 50.A O no hydrogen 3.187 N/A LEU 55.A N ASP 51.A O no hydrogen 2.903 N/A ARG 56.A N LYS 52.A O no hydrogen 3.344 N/A ARG 57.A N VAL 53.A O no hydrogen 2.679 N/A LEU 58.A N ARG 54.A O no hydrogen 2.814 N/A ALA 72.A N VAL 105.A O no hydrogen 3.223 N/A PHE 73.A N GLY 125.A O no hydrogen 2.943 N/A VAL 74.A N VAL 103.A O no hydrogen 3.156 N/A VAL 75.A N THR 123.A O no hydrogen 3.038 N/A ARG 76.A NE GLU 78.A O no hydrogen 3.093 N/A ARG 76.A NH1 LEU 96.A O no hydrogen 2.873 N/A ARG 76.A NH1 LYS 97.A O no hydrogen 3.061 N/A SER 84.A OG ASP 51.A OD2 no hydrogen 2.577 N/A GLN 88.A N SER 84.A O no hydrogen 3.064 N/A ARG 89.A N LEU 85.A O no hydrogen 3.330 N/A THR 90.A N LEU 86.A O no hydrogen 3.247 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.413 N/A THR 90.A OG1 VAL 87.A O no hydrogen 3.076 N/A ILE 91.A N VAL 87.A O no hydrogen 2.916 N/A LEU 94.A N ILE 91.A O no hydrogen 3.007 N/A ARG 95.A NH1 LEU 190.A O no hydrogen 2.820 N/A ARG 95.A NH2 SER 187.A O no hydrogen 2.500 N/A ARG 95.A NH2 LEU 190.A O no hydrogen 3.480 N/A LYS 97.A NZ ALA 92.A O no hydrogen 3.170 N/A PHE 100.A N ARG 76.A O no hydrogen 3.309 N/A SER 101.A OG LYS 98.A O no hydrogen 3.208 N/A GLY 102.A N PHE 193.A O no hydrogen 2.981 N/A VAL 103.A N VAL 74.A O no hydrogen 3.125 N/A VAL 105.A N ALA 72.A O no hydrogen 3.161 N/A ASN 111.A N THR 108.A OG1 no hydrogen 2.946 N/A ASN 111.A ND2 LYS 106.A O no hydrogen 2.448 N/A LEU 115.A N ASN 111.A O no hydrogen 2.979 N/A ILE 117.A N MET 114.A O no hydrogen 3.193 N/A TYR 121.A N VAL 118.A O no hydrogen 3.355 N/A VAL 122.A N VAL 118.A O no hydrogen 2.854 N/A THR 123.A N VAL 75.A O no hydrogen 2.953 N/A PHE 126.A N GLY 219.A O no hydrogen 2.839 N/A ASN 128.A N ASN 223.A OD1 no hydrogen 2.768 N/A SER 131.A OG ASN 223.A OD1 no hydrogen 3.032 N/A VAL 132.A N ASN 128.A O no hydrogen 3.286 N/A ARG 133.A N LYS 130.A O no hydrogen 3.133 N/A LEU 135.A N VAL 132.A O no hydrogen 3.097 N/A LEU 137.A N ARG 133.A O no hydrogen 3.054 N/A ARG 139.A NE ASN 230.A OD1 no hydrogen 2.754 N/A ARG 139.A NH2 ASN 230.A OD1 no hydrogen 2.948 N/A ALA 142.A N ILE 149.A O no hydrogen 2.965 N/A VAL 144.A N LYS 147.A O no hydrogen 2.701 N/A LYS 147.A N VAL 144.A O no hydrogen 3.206 N/A ILE 149.A N ALA 142.A O no hydrogen 2.724 N/A LEU 151.A N GLY 140.A O no hydrogen 3.015 N/A THR 152.A N PRO 150.A O no hydrogen 2.910 N/A GLU 159.A N THR 155.A O no hydrogen 3.331 N/A HIS 160.A N ILE 157.A O no hydrogen 3.287 N/A LEU 161.A N ILE 157.A O no hydrogen 3.016 N/A VAL 166.A N LEU 161.A O no hydrogen 3.066 N/A CYS 168.A SG GLU 170.A OE2 no hydrogen 3.322 N/A CYS 168.A SG ASP 171.A OD2 no hydrogen 3.730 N/A LEU 169.A N ASN 154.A OD1 no hydrogen 3.193 N/A LEU 172.A N LEU 169.A O no hydrogen 3.066 N/A HIS 174.A N ASP 171.A O no hydrogen 2.971 N/A GLU 175.A N ASP 171.A O no hydrogen 3.353 N/A ILE 176.A N ILE 173.A O no hydrogen 3.184 N/A ALA 177.A N ILE 173.A O no hydrogen 2.889 N/A PHE 178.A N HIS 174.A O no hydrogen 2.821 N/A SER 187.A N PHE 183.A O no hydrogen 3.257 N/A SER 187.A OG PHE 104.A O no hydrogen 2.932 N/A TRP 188.A N GLN 184.A O no hydrogen 3.138 N/A PHE 189.A N ILE 186.A O no hydrogen 3.335 N/A CYS 191.A N GLN 141.A O no hydrogen 3.184 N/A PHE 193.A N GLY 102.A O no hydrogen 3.190 N/A LEU 195.A N PHE 100.A O no hydrogen 3.227 N/A PHE 208.A N ASN 204.A O no hydrogen 2.781 N/A LEU 209.A N ARG 205.A O no hydrogen 3.422 N/A MET 212.A N PHE 208.A O no hydrogen 2.963 N/A ARG 221.A NE ARG 218.A O no hydrogen 3.044 N/A ARG 221.A NH2 ARG 218.A O no hydrogen 3.556 N/A ASN 223.A ND2 PHE 126.A O no hydrogen 3.388 N/A ASN 223.A ND2 GLU 220.A O no hydrogen 3.409 N/A ILE 226.A N ILE 222.A O no hydrogen 3.065 N/A ARG 227.A N ASN 223.A O no hydrogen 3.184 N/A GLN 228.A N GLN 224.A O no hydrogen 3.015 N/A GLN 228.A NE2 GLU 211.A O no hydrogen 3.330 N/A LEU 229.A N LEU 225.A O no hydrogen 3.076 N/A ASN 230.A ND2 GLU 134.A O no hydrogen 3.184 N/A