Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zjc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 2.A OG no hydrogen 3.228 N/A ASP 10.A N ASN 8.A OD1 no hydrogen 3.177 N/A VAL 12.A N PHE 9.A O no hydrogen 3.186 N/A LYS 14.A NZ ASN 17.A O no hydrogen 3.412 N/A LYS 21.A N ASP 18.A O no hydrogen 2.596 N/A ARG 23.A NH2 ASP 20.A OD1 no hydrogen 2.932 N/A SER 24.A OG ASP 20.A O no hydrogen 3.451 N/A PHE 28.A N SER 24.A O no hydrogen 3.283 N/A VAL 30.A N ALA 26.A O no hydrogen 3.431 N/A GLY 31.A N TYR 27.A O no hydrogen 3.344 N/A ALA 32.A N PHE 28.A O no hydrogen 3.102 N/A MET 33.A N MET 29.A O no hydrogen 3.148 N/A LEU 35.A N GLY 31.A O no hydrogen 3.008 N/A LEU 36.A N ALA 32.A O no hydrogen 3.198 N/A SER 37.A OG MET 33.A O no hydrogen 2.703 N/A SER 38.A N GLY 34.A O no hydrogen 3.159 N/A SER 38.A OG GLY 34.A O no hydrogen 3.122 N/A SER 38.A OG LEU 35.A O no hydrogen 2.965 N/A ALA 39.A N LEU 35.A O no hydrogen 3.323 N/A GLY 40.A N LEU 36.A O no hydrogen 2.926 N/A ALA 41.A N SER 37.A O no hydrogen 3.072 N/A SER 43.A N ALA 39.A O no hydrogen 3.298 N/A SER 43.A OG ALA 39.A O no hydrogen 3.530 N/A THR 44.A N GLY 40.A O no hydrogen 3.415 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.759 N/A GLU 46.A N LYS 42.A O no hydrogen 2.976 N/A THR 47.A N SER 43.A O no hydrogen 3.159 N/A THR 47.A N THR 44.A O no hydrogen 3.273 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.540 N/A PHE 48.A N THR 44.A O no hydrogen 3.348 N/A ILE 49.A N VAL 45.A O no hydrogen 3.085 N/A SER 50.A N GLU 46.A O no hydrogen 3.343 N/A SER 50.A OG GLU 46.A O no hydrogen 3.248 N/A SER 50.A OG THR 47.A O no hydrogen 3.291 N/A SER 51.A OG THR 47.A O no hydrogen 3.193 N/A SER 51.A OG PHE 48.A O no hydrogen 2.636 N/A THR 53.A N SER 50.A O no hydrogen 3.292 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.428 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 2.758 N/A VAL 58.A N THR 55.A O no hydrogen 3.149 N/A LEU 59.A N THR 55.A O no hydrogen 3.137 N/A ALA 60.A N ALA 56.A O no hydrogen 3.311 N/A ALA 62.A N LEU 59.A O no hydrogen 3.314 N/A ASN 67.A ND2 VAL 66.A O no hydrogen 2.962 N/A GLY 83.A N LYS 80.A O no hydrogen 3.240 N/A PHE 87.A N MET 125.A O no hydrogen 2.595 N/A ILE 88.A N VAL 77.A O no hydrogen 3.458 N/A ARG 91.A NE HIS 90.A O no hydrogen 3.048 N/A ARG 91.A NH1 GLU 95.A OE1 no hydrogen 3.040 N/A ARG 91.A NH2 HIS 90.A O no hydrogen 3.454 N/A GLU 95.A N PRO 93.A O no hydrogen 2.901 N/A THR 112.A N GLN 111.A OE1 no hydrogen 3.360 N/A ARG 116.A N THR 112.A O no hydrogen 2.883 N/A ARG 116.A N ASP 113.A O no hydrogen 2.864 N/A VAL 117.A N ASP 113.A O no hydrogen 3.142 N/A LEU 123.A N ARG 89.A O no hydrogen 2.903 N/A MET 125.A N PHE 87.A O no hydrogen 3.369 N/A LEU 126.A N GLU 171.A O no hydrogen 3.443 N/A CYS 129.A SG GLY 127.A O no hydrogen 3.632 N/A CYS 129.A SG CYS 134.A O no hydrogen 3.133 N/A CYS 129.A SG TYR 155.A OH no hydrogen 3.311 N/A HIS 131.A ND1 THR 130.A O no hydrogen 3.065 N/A CYS 134.A SG VAL 135.A O no hydrogen 3.774 N/A TRP 146.A N TYR 155.A O no hydrogen 2.670 N/A CYS 148.A N SER 153.A O no hydrogen 2.951 N/A TYR 155.A N TRP 146.A O no hydrogen 2.521 N/A ASP 156.A N ARG 160.A O no hydrogen 3.393 N/A GLY 159.A N ASP 156.A OD1 no hydrogen 2.654 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.736 N/A TYR 175.A OH ASP 119.A O no hydrogen 2.813 N/A LYS 181.A NZ GLU 65.A O no hydrogen 3.123 N/A LYS 181.A NZ GLU 65.A OE2 no hydrogen 3.335 N/A LYS 181.A NZ VAL 66.A O no hydrogen 3.183 N/A VAL 184.A N VAL 64.A O no hydrogen 3.140 N/A