Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 3.240 N/A ARG 2.A NE GLU 69.A OE1 no hydrogen 3.336 N/A ARG 3.A NH1 GLU 38.A OE1 no hydrogen 2.930 N/A ARG 3.A NH1 GLU 66.A OE2 no hydrogen 3.166 N/A TYR 4.A N VAL 65.A O no hydrogen 2.713 N/A VAL 6.A N TYR 63.A O no hydrogen 2.992 N/A ASN 7.A N MET 89.A O no hydrogen 2.864 N/A ASN 7.A ND2 GLU 5.A O no hydrogen 3.544 N/A ASN 7.A ND2 MET 89.A O no hydrogen 2.999 N/A ILE 8.A N LEU 61.A O no hydrogen 2.739 N/A VAL 9.A N ARG 87.A O no hydrogen 2.970 N/A LEU 10.A N TYR 59.A O no hydrogen 2.671 N/A ASN 11.A N ASN 84.A O no hydrogen 3.038 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.217 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.049 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.304 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.001 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.973 N/A LEU 19.A N ASP 15.A O no hydrogen 2.865 N/A ALA 20.A N GLN 16.A O no hydrogen 3.086 N/A LEU 21.A N SER 17.A O no hydrogen 2.897 N/A GLU 22.A N GLN 18.A O no hydrogen 3.073 N/A LYS 23.A N LEU 19.A O no hydrogen 3.043 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.417 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.627 N/A GLU 24.A N ALA 20.A O no hydrogen 3.041 N/A ILE 25.A N LEU 21.A O no hydrogen 3.239 N/A ILE 26.A N GLU 22.A O no hydrogen 3.122 N/A GLN 27.A NE2 LYS 23.A O no hydrogen 3.670 N/A ARG 28.A N GLU 24.A O no hydrogen 3.021 N/A ARG 28.A NH2 GLU 24.A OE1 no hydrogen 2.620 N/A ALA 29.A N ILE 25.A O no hydrogen 3.017 N/A LEU 30.A N ILE 26.A O no hydrogen 2.843 N/A GLU 31.A N GLN 27.A O no hydrogen 2.897 N/A ASN 32.A N ARG 28.A O no hydrogen 2.444 N/A GLY 34.A N GLU 31.A O no hydrogen 3.429 N/A ALA 35.A N LEU 30.A O no hydrogen 3.027 N/A ARG 36.A N GLU 66.A O no hydrogen 3.026 N/A ARG 36.A NH2 GLU 38.A OE2 no hydrogen 3.416 N/A GLU 41.A N TRP 62.A O no hydrogen 3.083 N/A ARG 46.A N GLY 58.A O no hydrogen 2.870 N/A LEU 48.A N PRO 56.A O no hydrogen 3.298 N/A ASP 55.A N ILE 52.A O no hydrogen 3.097 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.430 N/A GLY 58.A N ARG 46.A O no hydrogen 2.768 N/A TYR 59.A N LEU 10.A O no hydrogen 2.838 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.581 N/A PHE 60.A N GLY 44.A O no hydrogen 2.870 N/A LEU 61.A N ILE 8.A O no hydrogen 2.842 N/A TRP 62.A N GLU 41.A O no hydrogen 3.329 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.939 N/A TYR 63.A N VAL 6.A O no hydrogen 2.959 N/A GLN 64.A N LYS 39.A O no hydrogen 3.199 N/A GLU 66.A N ARG 36.A O no hydrogen 3.392 N/A MET 67.A N ARG 2.A O no hydrogen 3.070 N/A ARG 71.A N PRO 68.A O no hydrogen 3.190 N/A VAL 72.A N GLU 69.A O no hydrogen 3.172 N/A LEU 75.A N ARG 71.A O no hydrogen 2.860 N/A ALA 76.A N VAL 72.A O no hydrogen 3.397 N/A ARG 77.A N ASN 73.A O no hydrogen 3.100 N/A ARG 77.A NH2 TYR 33.A OH no hydrogen 3.469 N/A GLU 78.A N ASP 74.A O no hydrogen 3.194 N/A LEU 79.A N LEU 75.A O no hydrogen 2.988 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.682 N/A ILE 81.A N GLU 78.A O no hydrogen 3.363 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 2.950 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 2.989 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 3.181 N/A ARG 86.A N VAL 9.A O no hydrogen 3.140 N/A MET 89.A N ASN 7.A O no hydrogen 2.879 N/A VAL 91.A N GLU 5.A O no hydrogen 2.939 N/A SER 93.A N ARG 3.A O no hydrogen 3.352 N/A SER 93.A OG TYR 4.A O no hydrogen 2.742 N/A PHE 97.A N GLU 95.A O no hydrogen 3.179 N/A