Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.159 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 3.414 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.318 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.217 N/A ARG 8.A N VAL 4.A O no hydrogen 3.111 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.167 N/A LYS 9.A N ALA 5.A O no hydrogen 3.099 N/A LYS 9.A NZ LEU 175.A O no hydrogen 3.399 N/A TYR 10.A N LEU 6.A O no hydrogen 3.009 N/A TYR 10.A N LYS 7.A O no hydrogen 2.919 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.229 N/A TYR 11.A N LYS 7.A O no hydrogen 3.427 N/A GLU 12.A N ARG 8.A O no hydrogen 2.955 N/A GLU 13.A N LYS 9.A O no hydrogen 2.930 N/A VAL 14.A N LYS 9.A O no hydrogen 3.015 N/A ARG 15.A N TYR 10.A O no hydrogen 2.768 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 3.435 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.168 N/A GLU 17.A N GLU 13.A O no hydrogen 3.493 N/A LEU 18.A N VAL 14.A O no hydrogen 3.023 N/A ILE 19.A N ARG 15.A O no hydrogen 3.172 N/A ARG 20.A N PRO 16.A O no hydrogen 3.168 N/A ARG 20.A NE ARG 20.A O no hydrogen 3.019 N/A ARG 21.A N LEU 18.A O no hydrogen 2.989 N/A PHE 22.A N LEU 18.A O no hydrogen 2.881 N/A GLY 23.A N ILE 19.A O no hydrogen 2.787 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.918 N/A GLN 25.A N GLU 29.A OE1 no hydrogen 2.998 N/A ASN 26.A N GLU 29.A OE1 no hydrogen 3.205 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.650 N/A GLU 29.A N ASN 26.A O no hydrogen 3.080 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.459 N/A GLU 34.A N VAL 159.A O no hydrogen 2.844 N/A VAL 36.A N LEU 93.A O no hydrogen 2.908 N/A VAL 37.A N ALA 157.A O no hydrogen 2.927 N/A ILE 38.A N VAL 91.A O no hydrogen 3.471 N/A ASN 39.A N ASP 155.A O no hydrogen 2.787 N/A GLN 40.A N LEU 89.A O no hydrogen 3.029 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.501 N/A LYS 46.A N GLY 43.A O no hydrogen 3.015 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.405 N/A ALA 55.A N LEU 52.A O no hydrogen 3.030 N/A ALA 56.A N LEU 52.A O no hydrogen 2.528 N/A GLN 57.A N GLU 53.A O no hydrogen 2.702 N/A LEU 59.A N ALA 55.A O no hydrogen 2.865 N/A ALA 60.A N ALA 56.A O no hydrogen 2.709 N/A LEU 61.A N GLU 58.A O no hydrogen 3.265 N/A ILE 62.A N GLU 58.A O no hydrogen 3.228 N/A THR 63.A N LEU 59.A O no hydrogen 3.145 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.197 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.011 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.516 N/A ALA 68.A N ARG 90.A O no hydrogen 2.912 N/A THR 70.A N GLY 88.A O no hydrogen 3.168 N/A ALA 72.A N MET 85.A O no hydrogen 2.895 N/A ILE 76.A N LEU 81.A O no hydrogen 2.893 N/A LYS 80.A N SER 77.A O no hydrogen 2.951 N/A LEU 81.A N ILE 76.A O no hydrogen 3.182 N/A MET 85.A N ARG 82.A O no hydrogen 2.968 N/A ILE 87.A N THR 70.A O no hydrogen 2.804 N/A LEU 89.A N GLN 40.A O no hydrogen 3.159 N/A ARG 90.A N ALA 68.A O no hydrogen 3.049 N/A VAL 91.A N ILE 38.A O no hydrogen 3.242 N/A LEU 93.A N VAL 36.A O no hydrogen 2.742 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.744 N/A MET 98.A N ARG 94.A O no hydrogen 3.244 N/A MET 98.A N ARG 95.A O no hydrogen 2.725 N/A TRP 99.A N ARG 95.A O no hydrogen 2.975 N/A ILE 100.A N ASP 96.A O no hydrogen 2.841 N/A PHE 101.A N ARG 97.A O no hydrogen 3.413 N/A LEU 102.A N MET 98.A O no hydrogen 3.064 N/A GLU 103.A N TRP 99.A O no hydrogen 2.550 N/A LYS 104.A N ILE 100.A O no hydrogen 3.172 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.476 N/A LEU 105.A N PHE 101.A O no hydrogen 2.804 N/A LEU 106.A N LEU 102.A O no hydrogen 3.129 N/A ASN 107.A N GLU 103.A O no hydrogen 3.143 N/A VAL 108.A N LYS 104.A O no hydrogen 2.986 N/A ALA 109.A N LYS 104.A O no hydrogen 3.372 N/A LEU 110.A N LEU 105.A O no hydrogen 3.087 N/A ARG 112.A N VAL 108.A O no hydrogen 3.299 N/A ARG 112.A N ALA 109.A O no hydrogen 2.696 N/A ILE 113.A N LEU 110.A O no hydrogen 3.362 N/A PHE 116.A N ILE 113.A O no hydrogen 3.272 N/A LEU 119.A N PRO 178.A O no hydrogen 2.681 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.719 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.089 N/A SER 123.A N ASN 120.A O no hydrogen 3.418 N/A ASP 125.A N ASN 129.A O no hydrogen 2.625 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.916 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.375 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.667 N/A TYR 130.A N VAL 158.A O no hydrogen 2.772 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.509 N/A LEU 132.A N ILE 156.A O no hydrogen 3.049 N/A LEU 134.A N MET 154.A O no hydrogen 2.816 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.872 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 3.561 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.924 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.970 N/A ILE 139.A N GLU 136.A O no hydrogen 3.417 N/A ILE 143.A N PHE 140.A O no hydrogen 3.399 N/A MET 147.A N THR 144.A O no hydrogen 3.152 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.776 N/A ARG 152.A NE GLU 58.A OE2 no hydrogen 3.202 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 3.097 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 2.953 N/A MET 154.A N LEU 134.A O no hydrogen 3.104 N/A ASP 155.A N ASN 39.A O no hydrogen 2.676 N/A ILE 156.A N LEU 132.A O no hydrogen 2.895 N/A ALA 157.A N VAL 37.A O no hydrogen 2.833 N/A VAL 158.A N TYR 130.A O no hydrogen 2.688 N/A VAL 159.A N LYS 35.A O no hydrogen 3.071 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.395 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.463 N/A THR 161.A N ARG 32.A O no hydrogen 2.958 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.282 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.367 N/A ALA 168.A N ASP 165.A O no hydrogen 3.080 N/A ARG 169.A N ASP 165.A O no hydrogen 2.968 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.789 N/A ALA 170.A N GLU 166.A O no hydrogen 3.398 N/A LEU 171.A N GLU 167.A O no hydrogen 3.256 N/A LEU 172.A N ALA 168.A O no hydrogen 2.941 N/A GLU 173.A N ARG 169.A O no hydrogen 2.832 N/A LEU 174.A N ALA 170.A O no hydrogen 3.029 N/A LEU 175.A N LEU 171.A O no hydrogen 2.988 N/A GLY 176.A N LEU 172.A O no hydrogen 3.173 N/A PHE 177.A N LEU 172.A O no hydrogen 2.938 N/A ARG 180.A N LEU 119.A O no hydrogen 3.006 N/A