Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 92.A O no hydrogen 2.922 N/A VAL 4.A N ILE 90.A O no hydrogen 2.748 N/A ARG 5.A NH2 ASN 87.A OD1 no hydrogen 3.512 N/A LEU 6.A N LEU 88.A O no hydrogen 2.947 N/A LYS 8.A NZ LYS 13.A O no hydrogen 3.010 N/A LYS 13.A N GLY 10.A O no hydrogen 3.344 N/A TYR 18.A N ARG 42.A O no hydrogen 2.976 N/A ARG 20.A N PHE 39.A O no hydrogen 2.883 N/A ARG 20.A NH1 ASP 21.A O no hydrogen 2.945 N/A ARG 20.A NH2 ASN 58.A OD1 no hydrogen 2.716 N/A GLY 22.A N GLY 37.A O no hydrogen 2.900 N/A SER 24.A N.A GLN 35.A O no hydrogen 2.773 N/A SER 24.A N.B GLN 35.A O no hydrogen 2.864 N/A SER 24.A OG.A GLU 60.A OE1 no hydrogen 2.778 N/A SER 24.A OG.A GLU 60.A OE2 no hydrogen 3.206 N/A SER 24.A OG.B GLN 35.A O no hydrogen 3.373 N/A SER 24.A OG.B GLU 60.A OE2 no hydrogen 3.205 N/A ARG 26.A N GLU 33.A O no hydrogen 3.206 N/A ARG 26.A NE SER 24.A OG.A no hydrogen 2.981 N/A ARG 26.A NE SER 24.A OG.B no hydrogen 3.010 N/A ARG 26.A NH2 GLU 60.A OE2 no hydrogen 3.133 N/A THR 28.A N GLY 31.A O no hydrogen 2.944 N/A THR 28.A OG1 GLY 31.A O no hydrogen 2.792 N/A THR 28.A OG1 GLU 33.A OE1 no hydrogen 2.636 N/A GLY 31.A N THR 28.A OG1 no hydrogen 3.279 N/A GLU 33.A N ARG 26.A O no hydrogen 2.933 N/A GLN 35.A N SER 24.A O.A no hydrogen 2.925 N/A GLN 35.A N SER 24.A O.B no hydrogen 2.932 N/A GLY 37.A N GLY 22.A O no hydrogen 3.104 N/A PHE 39.A N ARG 20.A O no hydrogen 2.975 N/A ILE 40.A N ASP 59.A O no hydrogen 3.008 N/A SER 41.A N TYR 18.A O no hydrogen 2.918 N/A SER 41.A OG TYR 18.A O no hydrogen 3.496 N/A VAL 44.A N GLY 16.A O no hydrogen 2.867 N/A GLY 46.A N GLU 50.A OE1 no hydrogen 2.740 N/A GLY 47.A N VAL 44.A O no hydrogen 3.040 N/A ALA 49.A N LEU 15.A O no hydrogen 2.921 N/A SER 51.A N.A GLY 47.A O no hydrogen 3.154 N/A SER 51.A N.B GLY 47.A O no hydrogen 3.105 N/A SER 51.A OG.A LEU 48.A O no hydrogen 2.710 N/A SER 51.A OG.B GLY 47.A O no hydrogen 3.036 N/A THR 52.A N ALA 49.A O no hydrogen 3.352 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.860 N/A GLY 53.A N GLU 50.A O no hydrogen 3.258 N/A LEU 54.A N THR 52.A OG1 no hydrogen 2.837 N/A ALA 56.A N ASP 59.A OD2 no hydrogen 2.845 N/A ASN 58.A N ILE 40.A O no hydrogen 2.702 N/A ASP 59.A N ALA 56.A O no hydrogen 3.130 N/A GLU 60.A N LYS 93.A O no hydrogen 2.931 N/A VAL 61.A N ILE 38.A O no hydrogen 2.791 N/A ILE 62.A N THR 91.A O no hydrogen 2.811 N/A GLU 63.A N THR 91.A O no hydrogen 3.243 N/A VAL 64.A N ILE 67.A O no hydrogen 2.869 N/A ASN 65.A N ILE 89.A O no hydrogen 2.705 N/A ASN 65.A ND2 ASN 87.A O no hydrogen 3.030 N/A ILE 67.A N VAL 64.A O no hydrogen 3.042 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.800 N/A VAL 69.A N ILE 62.A O no hydrogen 3.138 N/A LYS 72.A N VAL 69.A O no hydrogen 2.997 N/A THR 73.A N GLN 76.A OE1 no hydrogen 2.864 N/A GLN 76.A N THR 73.A OG1 no hydrogen 3.110 N/A VAL 77.A N THR 73.A O no hydrogen 3.013 N/A THR 78.A N LEU 74.A O no hydrogen 2.922 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.705 N/A ASP 79.A N ASP 75.A O no hydrogen 2.963 N/A MET 80.A N GLN 76.A O no hydrogen 2.955 N/A MET 81.A N VAL 77.A O no hydrogen 3.059 N/A VAL 82.A N THR 78.A O no hydrogen 3.051 N/A ALA 83.A N ASP 79.A O no hydrogen 3.199 N/A ASN 84.A N MET 80.A O no hydrogen 3.298 N/A ASN 84.A N MET 81.A O no hydrogen 2.993 N/A SER 85.A N VAL 82.A O no hydrogen 3.260 N/A SER 85.A OG VAL 82.A O no hydrogen 2.517 N/A ASN 87.A N ASN 84.A O no hydrogen 3.002 N/A ILE 89.A N ASN 65.A OD1 no hydrogen 3.094 N/A ILE 90.A N VAL 4.A O no hydrogen 2.912 N/A THR 91.A N GLU 63.A O no hydrogen 3.078 N/A THR 91.A OG1 GLU 63.A OE1 no hydrogen 2.980 N/A VAL 92.A N ARG 2.A O no hydrogen 2.806 N/A LYS 93.A N GLU 60.A O no hydrogen 2.754 N/A ALA 95.A N ASP 59.A OD1 no hydrogen 3.027 N/A