Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sis_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.002 N/A VAL 5.A N LYS 23.A O no hydrogen 3.185 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.689 N/A SER 7.A N SER 21.A O no hydrogen 2.904 N/A SER 7.A OG GLY 8.A O no hydrogen 3.394 N/A SER 7.A OG THR 122.A OG1 no hydrogen 3.366 N/A GLU 10.A N LEU 123.A O no hydrogen 2.842 N/A LYS 12.A N THR 125.A O no hydrogen 2.960 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.043 N/A ALA 16.A N LYS 13.A O no hydrogen 3.150 N/A VAL 18.A N LEU 83.A O no hydrogen 2.684 N/A VAL 20.A N MET 81.A O no hydrogen 2.695 N/A CYS 22.A N VAL 79.A O no hydrogen 2.625 N/A CYS 22.A SG LYS 23.A O no hydrogen 3.571 N/A LYS 23.A N VAL 5.A O no hydrogen 2.457 N/A ALA 24.A N ASN 77.A O no hydrogen 2.535 N/A SER 25.A OG GLN 3.A O no hydrogen 2.622 N/A ARG 31.A N THR 28.A O no hydrogen 3.332 N/A ALA 33.A N ASP 99.A O no hydrogen 2.646 N/A MET 34.A N ILE 51.A O no hydrogen 2.741 N/A HIS 35.A N ALA 97.A O no hydrogen 2.738 N/A TRP 36.A N GLY 49.A O no hydrogen 2.986 N/A VAL 37.A N TYR 95.A O no hydrogen 2.886 N/A ARG 38.A N GLU 46.A O no hydrogen 2.804 N/A GLN 39.A N VAL 93.A O no hydrogen 2.691 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.355 N/A GLU 46.A N ARG 38.A O no hydrogen 3.019 N/A MET 48.A N TRP 36.A O no hydrogen 2.762 N/A TRP 50.A N LYS 59.A O no hydrogen 3.126 N/A ILE 51.A N MET 34.A O no hydrogen 2.696 N/A ASN 52.A N ASN 57.A O no hydrogen 3.170 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.805 N/A ASN 55.A ND2 ASN 52.A OD1 no hydrogen 3.113 N/A ASN 55.A ND2 GLN 109E.A OE1 no hydrogen 2.417 N/A GLY 56.A N ASN 52.A O no hydrogen 2.560 N/A LYS 59.A N TRP 50.A O no hydrogen 3.313 N/A SER 61.A N MET 48.A O no hydrogen 2.628 N/A SER 61.A OG CYS 47.A O no hydrogen 2.926 N/A GLN 65.A N LYS 62.A O no hydrogen 3.108 N/A THR 69.A N GLU 82.A O no hydrogen 2.878 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.849 N/A THR 71.A N TYR 80.A O no hydrogen 2.845 N/A ARG 72.A NH1 THR 74.A OG1 no hydrogen 2.551 N/A ASP 73.A N THR 78.A O no hydrogen 2.937 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.471 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.429 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 2.677 N/A THR 78.A N ASP 73.A O no hydrogen 3.476 N/A THR 78.A OG1 CYS 22.A O no hydrogen 3.538 N/A VAL 79.A N CYS 22.A O no hydrogen 2.725 N/A TYR 80.A N THR 71.A O no hydrogen 3.105 N/A MET 81.A N VAL 20.A O no hydrogen 2.725 N/A GLU 82.A N THR 69.A O no hydrogen 2.833 N/A LEU 83.A N VAL 18.A O no hydrogen 2.763 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.234 N/A ASP 90.A N ARG 87.A O no hydrogen 3.065 N/A THR 91.A N SER 88.A O no hydrogen 3.482 N/A ALA 92.A N VAL 124.A O no hydrogen 3.288 N/A VAL 93.A N GLN 39.A O no hydrogen 2.824 N/A TYR 94.A N THR 122.A O no hydrogen 2.921 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.522 N/A TYR 95.A N VAL 37.A O no hydrogen 2.667 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.977 N/A ALA 97.A N HIS 35.A O no hydrogen 2.720 N/A ARG 98.A N TYR 117.A O no hydrogen 3.143 N/A ASP 99.A N ALA 33.A O no hydrogen 2.688 N/A TYR 102.A N HIS 110F.A O no hydrogen 2.710 N/A ASP 104.A N TYR 108D.A O no hydrogen 3.076 N/A ASP 116.A N ARG 98.A O no hydrogen 2.915 N/A GLY 119.A N CYS 96.A O no hydrogen 2.642 N/A THR 122.A N TYR 94.A O no hydrogen 2.961 N/A THR 122.A OG1 SER 7.A O no hydrogen 2.277 N/A THR 122.A OG1 SER 7.A OG no hydrogen 3.366 N/A VAL 124.A N ALA 92.A O no hydrogen 3.022 N/A THR 125.A N GLU 10.A O no hydrogen 3.029 N/A VAL 126.A N THR 91.A OG1 no hydrogen 2.825 N/A SER 127.A N LYS 12.A O no hydrogen 3.288 N/A LYS 132.A N PHE 161.A O no hydrogen 2.490 N/A SER 135.A N LYS 158.A O no hydrogen 3.224 N/A PHE 137.A N LEU 156.A O no hydrogen 2.947 N/A LEU 139.A N GLY 154.A O no hydrogen 2.708 N/A LYS 144.A N SER 142.A O no hydrogen 2.966 N/A LEU 153.A N VAL 197.A O no hydrogen 3.179 N/A GLY 154.A N LEU 139.A O no hydrogen 2.808 N/A CYS 155.A N SER 195.A O no hydrogen 2.984 N/A CYS 155.A SG GLY 154.A O no hydrogen 3.420 N/A LEU 156.A N PHE 137.A O no hydrogen 2.898 N/A VAL 157.A N LEU 193.A O no hydrogen 2.546 N/A LYS 158.A N SER 135.A O no hydrogen 2.788 N/A LYS 158.A NZ GLN 186.A OE1 no hydrogen 3.242 N/A TYR 160.A N TYR 191.A O no hydrogen 3.002 N/A TYR 160.A OH GLU 163.A OE1 no hydrogen 2.412 N/A PHE 161.A N LYS 132.A O no hydrogen 3.146 N/A THR 166.A N ASN 214.A O no hydrogen 2.887 N/A SER 168.A N ASN 212.A O no hydrogen 2.705 N/A SER 168.A OG ASN 212.A O no hydrogen 3.526 N/A SER 168.A OG ASN 212.A OD1 no hydrogen 3.312 N/A TRP 169.A NE1 SER 195.A OG no hydrogen 2.892 N/A ASN 170.A N ILE 210.A O no hydrogen 2.629 N/A ASN 170.A ND2 THR 208.A O no hydrogen 3.103 N/A SER 171.A N ASN 212.A OD1 no hydrogen 2.918 N/A ALA 173.A N ASN 170.A O no hydrogen 2.970 N/A LEU 174.A N TRP 169.A O no hydrogen 3.103 N/A HIS 179.A N VAL 196.A O no hydrogen 2.645 N/A THR 180.A OG1 SER 195.A OG no hydrogen 2.921 N/A PHE 181.A N SER 194.A O no hydrogen 3.075 N/A VAL 184.A N SER 192.A O no hydrogen 2.995 N/A GLN 186.A N LEU 190.A O no hydrogen 2.890 N/A GLN 186.A NE2 ASP 159.A OD1 no hydrogen 3.058 N/A GLY 189.A N GLN 186.A O no hydrogen 2.763 N/A TYR 191.A N TYR 160.A O no hydrogen 2.708 N/A SER 192.A N VAL 184.A O no hydrogen 3.149 N/A LEU 193.A N VAL 157.A O no hydrogen 2.615 N/A SER 195.A N CYS 155.A O no hydrogen 3.060 N/A SER 195.A OG THR 180.A OG1 no hydrogen 2.921 N/A VAL 196.A N HIS 179.A O no hydrogen 2.744 N/A VAL 197.A N LEU 153.A O no hydrogen 2.795 N/A THR 198.A N GLY 177.A O no hydrogen 2.992 N/A SER 201.A N GLY 148.A O no hydrogen 3.121 N/A SER 201.A OG SER 147.A O no hydrogen 3.367 N/A SER 201.A OG GLY 148.A O no hydrogen 2.790 N/A SER 203.A N PRO 200.A O no hydrogen 2.892 N/A SER 203.A OG TYR 209.A OH no hydrogen 2.129 N/A THR 206.A OG1 SER 203.A O no hydrogen 2.882 N/A GLN 207.A N SER 203.A O no hydrogen 2.666 N/A TYR 209.A OH SER 203.A OG no hydrogen 2.129 N/A ILE 210.A N ASN 170.A OD1 no hydrogen 2.746 N/A CYS 211.A N LYS 224.A O no hydrogen 2.797 N/A CYS 211.A SG LYS 224.A O no hydrogen 3.419 N/A ASN 212.A N SER 168.A O no hydrogen 2.432 N/A ASN 212.A ND2 ASP 223.A OD1 no hydrogen 3.180 N/A VAL 213.A N VAL 222.A O no hydrogen 2.807 N/A ASN 214.A N THR 166.A O no hydrogen 2.750 N/A HIS 215.A N THR 220.A O no hydrogen 2.655 N/A HIS 215.A NE2 PRO 162.A O no hydrogen 2.467 N/A SER 218.A N HIS 215.A O no hydrogen 3.138 N/A SER 218.A OG HIS 215.A ND1 no hydrogen 2.882 N/A SER 218.A OG HIS 215.A O no hydrogen 3.193 N/A SER 218.A OG THR 220.A OG1 no hydrogen 2.661 N/A ASN 219.A N LYS 216.A O no hydrogen 2.908 N/A THR 220.A N HIS 215.A O no hydrogen 3.033 N/A THR 220.A OG1 SER 218.A O no hydrogen 2.966 N/A THR 220.A OG1 SER 218.A OG no hydrogen 2.661 N/A VAL 222.A N VAL 213.A O no hydrogen 2.661 N/A LYS 224.A N CYS 211.A O no hydrogen 2.868 N/A LYS 224.A NZ VAL 136.A O no hydrogen 3.376 N/A VAL 226.A N TYR 209.A O no hydrogen 2.761 N/A SER 85B.A OG SER 84A.A O no hydrogen 2.594 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.387 N/A GLY 107C.A N ASP 104.A O no hydrogen 2.752 N/A TYR 108D.A N ASP 104.A OD1 no hydrogen 2.291 N/A HIS 110F.A N TYR 102.A O no hydrogen 2.702 N/A ASN 112H.A N LEU 100.A O no hydrogen 2.718 N/A