Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i9r_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 SER 2.A O no hydrogen 2.836 N/A TRP 5.A NE1 HIS 29.A O no hydrogen 3.136 N/A LYS 8.A N LYS 4.A O no hydrogen 3.013 N/A ASN 9.A N GLU 6.A O no hydrogen 3.396 N/A ASN 9.A ND2 TYR 28.A O no hydrogen 3.019 N/A LYS 10.A N LYS 7.A O no hydrogen 3.045 N/A GLN 16.A NE2 GLU 20.A OE1 no hydrogen 2.916 N/A GLU 20.A N PRO 18.A O no hydrogen 3.129 N/A ALA 25.A N GLU 134.A OE2 no hydrogen 3.147 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.665 N/A ILE 27.A N LEU 132.A O no hydrogen 2.835 N/A TYR 28.A N ASN 9.A OD1 no hydrogen 2.970 N/A HIS 29.A N VAL 130.A O no hydrogen 3.104 N/A HIS 29.A NE2 GLU 77.A OE2 no hydrogen 2.981 N/A CYS 30.A SG GLU 6.A OE2 no hydrogen 3.332 N/A ARG 31.A N TYR 128.A O no hydrogen 3.077 N/A ARG 31.A NH2 GLU 77.A OE2 no hydrogen 2.776 N/A ARG 32.A NE GLU 6.A OE2 no hydrogen 3.258 N/A ARG 32.A NH2 GLU 6.A OE1 no hydrogen 2.958 N/A ARG 32.A NH2 GLU 6.A OE2 no hydrogen 3.287 N/A GLN 33.A N HIS 127.A ND1 no hydrogen 3.374 N/A ILE 34.A N CYS 126.A O no hydrogen 3.056 N/A SER 37.A OG ASP 39.A OD1 no hydrogen 2.548 N/A LYS 40.A N SER 37.A O no hydrogen 3.173 N/A LYS 40.A NZ ASP 39.A OD1 no hydrogen 3.570 N/A TRP 42.A N LYS 38.A O no hydrogen 3.371 N/A TYR 43.A N LYS 40.A O no hydrogen 3.113 N/A ALA 45.A N MET 41.A O no hydrogen 2.697 N/A LYS 46.A N TRP 42.A O no hydrogen 2.870 N/A LEU 47.A N TYR 43.A O no hydrogen 2.976 N/A ILE 48.A N LEU 44.A O no hydrogen 3.197 N/A ARG 49.A N ALA 45.A O no hydrogen 3.297 N/A ARG 49.A NE ALA 45.A O no hydrogen 2.887 N/A ALA 56.A N SER 52.A O no hydrogen 2.851 N/A LEU 57.A N ILE 53.A O no hydrogen 2.643 N/A GLN 59.A N ALA 56.A O no hydrogen 3.176 N/A LEU 60.A N ALA 56.A O no hydrogen 3.453 N/A PHE 62.A N ALA 58.A O no hydrogen 3.406 N/A ASN 63.A N GLN 59.A O no hydrogen 2.865 N/A LYS 65.A N ASN 63.A O no hydrogen 2.760 N/A LYS 66.A NZ LYS 35.A O no hydrogen 3.363 N/A ILE 70.A N GLY 67.A O no hydrogen 2.738 N/A ILE 71.A N GLY 67.A O no hydrogen 2.756 N/A LYS 72.A N ALA 68.A O no hydrogen 2.814 N/A LEU 75.A N LYS 72.A O no hydrogen 2.898 N/A LEU 76.A N LYS 72.A O no hydrogen 3.230 N/A ALA 78.A N VAL 74.A O no hydrogen 3.250 N/A GLN 79.A N LEU 75.A O no hydrogen 2.832 N/A GLN 79.A NE2 ARG 91.A O no hydrogen 2.649 N/A ASP 80.A N LEU 76.A O no hydrogen 3.023 N/A MET 81.A N GLU 77.A O no hydrogen 3.329 N/A ALA 82.A N ALA 78.A O no hydrogen 2.970 N/A ARG 84.A N ASP 80.A O no hydrogen 3.243 N/A ASP 85.A N MET 81.A O no hydrogen 3.360 N/A HIS 86.A ND1 MET 81.A O no hydrogen 3.356 N/A SER 92.A OG ASP 54.A OD2 no hydrogen 2.351 N/A LEU 94.A N SER 92.A O no hydrogen 2.774 N/A TYR 95.A N VAL 133.A O no hydrogen 2.609 N/A ALA 97.A N LYS 131.A O no hydrogen 3.103 N/A SER 99.A OG ALA 45.A O no hydrogen 3.047 N/A THR 100.A N PHE 129.A O no hydrogen 3.072 N/A SER 101.A OG LYS 38.A O no hydrogen 2.962 N/A ARG 103.A NE GLU 122.A OE1 no hydrogen 3.544 N/A ARG 103.A NH1 GLU 122.A OE1 no hydrogen 3.330 N/A GLN 105.A N GLN 33.A OE1 no hydrogen 3.109 N/A CYS 106.A SG GLY 104.A O no hydrogen 3.652 N/A CYS 106.A SG GLU 122.A OE1 no hydrogen 3.157 N/A LEU 107.A N LYS 123.A O no hydrogen 3.215 N/A ARG 109.A N MET 121.A O no hydrogen 2.643 N/A ARG 109.A NE LYS 108.A O no hydrogen 2.375 N/A ARG 111.A N GLY 119.A O no hydrogen 2.691 N/A HIS 113.A N ARG 117.A O no hydrogen 3.220 N/A ARG 117.A NE GLY 114.A O no hydrogen 3.302 N/A GLY 119.A N ARG 111.A O no hydrogen 2.967 N/A MET 121.A N ARG 109.A O no hydrogen 2.572 N/A LYS 123.A N LEU 107.A O no hydrogen 2.622 N/A CYS 126.A N ILE 34.A O no hydrogen 3.313 N/A CYS 126.A SG TYR 36.A O no hydrogen 3.034 N/A HIS 127.A N GLY 102.A O no hydrogen 2.847 N/A TYR 128.A N ARG 31.A O no hydrogen 3.105 N/A PHE 129.A N THR 100.A O no hydrogen 3.012 N/A VAL 130.A N HIS 29.A O no hydrogen 3.032 N/A LYS 131.A N GLU 98.A O no hydrogen 2.827 N/A LYS 131.A NZ TYR 28.A OH no hydrogen 3.255 N/A LEU 132.A N ILE 27.A O no hydrogen 2.759 N/A VAL 133.A N TYR 95.A O no hydrogen 2.875 N/A GLU 134.A N ALA 25.A O no hydrogen 3.090 N/A GLY 135.A N ASN 93.A O no hydrogen 2.970 N/A HIS 149.A N THR 145.A O no hydrogen 3.013 N/A ALA 150.A N ALA 146.A O no hydrogen 2.744 N/A LYS 151.A N VAL 147.A O no hydrogen 2.901 N/A GLU 152.A N ALA 148.A O no hydrogen 3.092 N/A TYR 153.A N HIS 149.A O no hydrogen 3.205 N/A ILE 154.A N ALA 150.A O no hydrogen 2.904 N/A GLN 155.A N LYS 151.A O no hydrogen 2.821 N/A GLN 156.A N GLU 152.A O no hydrogen 3.031 N/A LEU 157.A N TYR 153.A O no hydrogen 2.947 N/A ARG 158.A N ILE 154.A O no hydrogen 2.789 N/A SER 159.A N GLN 155.A O no hydrogen 2.781 N/A SER 159.A OG GLN 155.A O no hydrogen 2.934 N/A SER 159.A OG GLN 156.A O no hydrogen 3.100 N/A ARG 160.A N GLN 156.A O no hydrogen 3.105 N/A THR 165.A OG1 VAL 163.A O no hydrogen 3.313 N/A