Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG HIS 2.A O no hydrogen 3.461 N/A THR 6.A N ILE 3.A O no hydrogen 3.169 N/A THR 6.A OG1 HIS 2.A O no hydrogen 3.024 N/A LEU 8.A N TRP 51.A O no hydrogen 2.861 N/A ASN 9.A ND2 VAL 24.A O no hydrogen 3.681 N/A ASN 9.A ND2 GLY 52.A O no hydrogen 2.574 N/A VAL 19.A N PHE 59.A O no hydrogen 3.383 N/A ALA 21.A N ASP 57.A O no hydrogen 3.101 N/A LYS 22.A NZ ASN 9.A OD1 no hydrogen 3.283 N/A SER 23.A OG PRO 20.A O no hydrogen 3.532 N/A CYS 25.A N MET 77.A O no hydrogen 2.856 N/A GLY 26.A N ALA 7.A O no hydrogen 3.118 N/A TYR 29.A N THR 75.A O no hydrogen 3.018 N/A CYS 30.A N VAL 36.A O no hydrogen 2.754 N/A PHE 31.A N GLY 73.A O no hydrogen 3.356 N/A THR 32.A N SER 34.A O no hydrogen 2.934 N/A THR 32.A OG1 SER 34.A O no hydrogen 3.030 N/A SER 34.A OG HIS 130.A ND1 no hydrogen 3.351 N/A VAL 36.A N CYS 30.A O no hydrogen 2.633 N/A VAL 38.A N VAL 28.A O no hydrogen 3.075 N/A THR 40.A N SER 5.A O no hydrogen 2.320 N/A THR 41.A N VAL 58.A O no hydrogen 2.787 N/A THR 41.A OG1 GLY 39.A O no hydrogen 2.926 N/A ASP 42.A N ALA 46.A O no hydrogen 3.432 N/A ARG 43.A N ASP 42.A OD1 no hydrogen 2.499 N/A GLY 45.A N ASP 42.A O no hydrogen 3.169 N/A SER 50.A OG ASP 57.A OD2 no hydrogen 2.266 N/A ALA 53.A N SER 50.A O no hydrogen 3.155 N/A THR 56.A OG1 ASP 42.A OD1 no hydrogen 3.065 N/A ASP 57.A N ASN 54.A O no hydrogen 3.105 N/A VAL 58.A N THR 41.A O no hydrogen 2.736 N/A PHE 59.A N VAL 19.A O no hydrogen 2.906 N/A LEU 61.A N GLY 17.A O no hydrogen 3.013 N/A ASN 63.A ND2 PHE 72.A O no hydrogen 2.453 N/A GLY 69.A N PRO 66.A O no hydrogen 3.255 N/A ASN 70.A ND2 ASN 62.A O no hydrogen 2.578 N/A PHE 72.A N PHE 31.A O no hydrogen 2.679 N/A THR 75.A N TYR 29.A O no hydrogen 2.775 N/A TRP 76.A N LYS 84.A O no hydrogen 3.082 N/A ASN 78.A N PHE 82.A O no hydrogen 3.223 N/A SER 79.A N SER 23.A O no hydrogen 3.382 N/A SER 79.A OG ASN 9.A O no hydrogen 2.948 N/A GLY 81.A N ASN 78.A O no hydrogen 3.059 N/A GLY 81.A N ASN 78.A OD1 no hydrogen 3.298 N/A PHE 82.A N ASN 78.A OD1 no hydrogen 2.856 N/A THR 83.A OG1 HIS 109.A O no hydrogen 2.627 N/A LYS 84.A N TRP 76.A O no hydrogen 3.060 N/A CYS 86.A N CYS 74.A O no hydrogen 3.052 N/A CYS 86.A SG CYS 74.A O no hydrogen 3.744 N/A GLY 87.A N ARG 14.A O no hydrogen 2.552 N/A TRP 94.A NE1 SER 91.A OG no hydrogen 3.145 N/A ILE 95.A N CYS 99.A O no hydrogen 3.212 N/A THR 96.A OG1 ILE 95.A O no hydrogen 2.775 N/A CYS 99.A N THR 96.A O no hydrogen 2.901 N/A MET 100.A N ALA 135.A O no hydrogen 2.859 N/A VAL 101.A N PRO 93.A O no hydrogen 3.368 N/A ASP 102.A N GLU 133.A O no hydrogen 2.649 N/A TYR 103.A OH HIS 109.A ND1 no hydrogen 3.030 N/A ARG 106.A N TYR 103.A O no hydrogen 2.967 N/A ARG 106.A NE ASP 102.A OD1 no hydrogen 2.876 N/A ARG 106.A NH1 THR 113.A O no hydrogen 2.807 N/A ARG 106.A NH2 ASP 102.A OD1 no hydrogen 3.270 N/A HIS 109.A N TYR 105.A O no hydrogen 3.143 N/A HIS 109.A ND1 TYR 103.A OH no hydrogen 3.030 N/A TYR 110.A N ARG 106.A O no hydrogen 2.825 N/A THR 113.A N TYR 110.A O no hydrogen 3.282 N/A THR 113.A OG1 TYR 110.A O no hydrogen 2.908 N/A ILE 114.A N PRO 111.A O no hydrogen 3.214 N/A TYR 116.A N THR 113.A O no hydrogen 3.474 N/A THR 117.A N CYS 136.A O no hydrogen 2.687 N/A PHE 119.A N ALA 134.A O no hydrogen 2.737 N/A MET 123.A N HIS 130.A O no hydrogen 3.122 N/A HIS 130.A N MET 123.A O no hydrogen 3.295 N/A ALA 134.A N PHE 119.A O no hydrogen 2.893 N/A ALA 135.A N MET 100.A O no hydrogen 2.837 N/A CYS 136.A N THR 117.A O no hydrogen 2.667 N/A