Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 19.A NZ LEU 17.A O no hydrogen 2.939 N/A ARG 30.A NH1 ALA 80.A O no hydrogen 2.947 N/A ARG 30.A NH2 ALA 80.A O no hydrogen 3.392 N/A LEU 33.A N ARG 30.A O no hydrogen 3.031 N/A GLY 36.A N TYR 53.A O no hydrogen 2.453 N/A THR 37.A N VAL 34.A O no hydrogen 3.102 N/A THR 37.A OG1 VAL 34.A O no hydrogen 3.088 N/A VAL 38.A N THR 88.A O no hydrogen 3.316 N/A LEU 39.A N VAL 51.A O no hydrogen 2.624 N/A ILE 40.A N ILE 84.A O no hydrogen 3.188 N/A LEU 41.A N LYS 49.A O no hydrogen 3.053 N/A LEU 42.A N TYR 82.A O no hydrogen 3.198 N/A GLY 48.A N LEU 41.A O no hydrogen 2.588 N/A LYS 49.A NZ ASN 71.A O no hydrogen 2.390 N/A VAL 51.A N LEU 39.A O no hydrogen 2.695 N/A TYR 53.A N THR 37.A O no hydrogen 2.864 N/A LEU 54.A N LEU 63.A O no hydrogen 2.868 N/A LYS 55.A N LEU 63.A O no hydrogen 3.259 N/A LYS 55.A NZ PHE 100.A O no hydrogen 2.933 N/A LEU 57.A N THR 61.A O no hydrogen 2.979 N/A ASN 60.A N LEU 57.A O no hydrogen 3.305 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.125 N/A LEU 62.A N VAL 78.A O no hydrogen 2.844 N/A LEU 63.A N LYS 55.A O no hydrogen 2.600 N/A ILE 64.A N ARG 76.A O no hydrogen 3.007 N/A VAL 70.A N PRO 67.A O no hydrogen 2.864 N/A ASN 71.A N PRO 67.A O no hydrogen 2.948 N/A ASN 71.A ND2 ARG 50.A O no hydrogen 2.924 N/A ASN 71.A ND2 LEU 139.A O no hydrogen 2.313 N/A GLY 72.A N PHE 68.A O no hydrogen 2.850 N/A ARG 76.A N ILE 64.A O no hydrogen 3.137 N/A VAL 78.A N LEU 62.A O no hydrogen 2.979 N/A ARG 81.A N ASN 79.A OD1 no hydrogen 3.035 N/A TYR 82.A N ASN 79.A O no hydrogen 3.197 N/A ILE 84.A N ILE 40.A O no hydrogen 3.100 N/A THR 86.A N VAL 38.A O no hydrogen 3.194 N/A THR 86.A OG1 VAL 38.A O no hydrogen 2.399 N/A THR 86.A OG1 THR 88.A O no hydrogen 3.355 N/A SER 87.A OG PHE 156.A O no hydrogen 2.938 N/A VAL 90.A N GLY 36.A O no hydrogen 2.909 N/A LYS 99.A NZ ASP 117.A OD2 no hydrogen 3.461 N/A PHE 100.A N VAL 97.A O no hydrogen 3.409 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.726 N/A TYR 104.A N ASN 101.A OD1 no hydrogen 2.960 N/A TYR 104.A OH ASP 117.A OD2 no hydrogen 2.446 N/A PHE 105.A N ASN 101.A O no hydrogen 3.342 N/A PHE 105.A N VAL 102.A O no hydrogen 3.174 N/A ALA 106.A N GLU 103.A O no hydrogen 3.441 N/A ARG 114.A N LYS 111.A O no hydrogen 3.191 N/A ARG 114.A NH2 LEU 75.A O no hydrogen 3.361 N/A VAL 115.A N LYS 111.A O no hydrogen 3.267 N/A ASP 117.A N GLU 113.A O no hydrogen 2.983 N/A GLN 118.A N ARG 114.A O no hydrogen 3.286 N/A GLN 118.A NE2 SER 65.A OG no hydrogen 2.671 N/A GLN 118.A NE2 GLN 118.A O no hydrogen 3.198 N/A LYS 119.A NZ VAL 115.A O no hydrogen 3.410 N/A VAL 120.A N GLU 116.A O no hydrogen 3.221 N/A VAL 121.A N ASP 117.A O no hydrogen 3.142 N/A ASP 122.A N GLN 118.A O no hydrogen 3.028 N/A LYS 123.A N LYS 119.A O no hydrogen 3.179 N/A ILE 126.A N ASP 122.A O no hydrogen 2.544 N/A ALA 127.A N LYS 123.A O no hydrogen 3.338 N/A ILE 129.A N LEU 125.A O no hydrogen 2.793 N/A LYS 130.A N ILE 126.A O no hydrogen 3.380 N/A LYS 131.A N GLU 128.A O no hydrogen 3.312 N/A TYR 138.A N LEU 134.A O no hydrogen 2.905 N/A LEU 139.A N LEU 135.A O no hydrogen 2.634 N/A SER 140.A N LYS 136.A O no hydrogen 3.248 N/A SER 140.A OG LYS 136.A O no hydrogen 3.308 N/A SER 140.A OG GLN 137.A O no hydrogen 2.872 N/A ALA 141.A N TYR 138.A O no hydrogen 3.360 N/A PHE 143.A N GLY 48.A O no hydrogen 2.750 N/A SER 144.A OG PHE 143.A O no hydrogen 2.659 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 2.836 N/A GLY 148.A N LYS 146.A O no hydrogen 2.780 N/A ASP 149.A N LYS 146.A O no hydrogen 3.266 N/A MET 153.A N LYS 150.A O no hydrogen 2.951 N/A LEU 154.A N LYS 150.A O no hydrogen 2.854 N/A