Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e76_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 4.A O no hydrogen 2.503 N/A ARG 7.A NE ASP 4.A OD2 no hydrogen 3.068 N/A ARG 7.A NH2 ASP 4.A OD2 no hydrogen 3.454 N/A GLN 9.A N MET 5.A O no hydrogen 3.056 N/A MET 11.A N ARG 7.A O no hydrogen 3.384 N/A ASN 12.A N ARG 8.A O no hydrogen 2.453 N/A LEU 14.A N PHE 10.A O no hydrogen 2.877 N/A ALA 15.A N MET 11.A O no hydrogen 3.157 N/A PHE 16.A N ASN 12.A O no hydrogen 2.604 N/A GLY 17.A N LEU 13.A O no hydrogen 3.082 N/A THR 18.A N LEU 14.A O no hydrogen 2.789 N/A VAL 19.A N ALA 15.A O no hydrogen 2.693 N/A THR 20.A N PHE 16.A O no hydrogen 3.212 N/A THR 20.A OG1 PHE 16.A O no hydrogen 3.173 N/A GLY 21.A N GLY 17.A O no hydrogen 3.198 N/A VAL 22.A N THR 18.A O no hydrogen 3.170 N/A ALA 23.A N VAL 19.A O no hydrogen 2.967 N/A LEU 24.A N THR 20.A O no hydrogen 2.746 N/A GLY 25.A N GLY 21.A O no hydrogen 2.974 N/A ALA 26.A N VAL 22.A O no hydrogen 2.924 N/A LEU 27.A N ALA 23.A O no hydrogen 2.813 N/A TYR 28.A N LEU 24.A O no hydrogen 2.923 N/A TYR 28.A N GLY 25.A O no hydrogen 3.194 N/A VAL 31.A N TYR 28.A O no hydrogen 2.840 N/A LYS 32.A N TYR 28.A O no hydrogen 3.100 N/A TYR 33.A N PRO 29.A O no hydrogen 2.604 N/A ILE 35.A N VAL 31.A O no hydrogen 3.259 N/A ALA 41.A N SER 38.A O no hydrogen 3.042 N/A THR 43.A N LEU 151.A O no hydrogen 2.552 N/A ALA 45.A N ILE 149.A O no hydrogen 2.912 N/A LYS 46.A NZ GLY 50.A O no hydrogen 2.749 N/A LYS 48.A NZ LEU 69.A O no hydrogen 2.932 N/A VAL 53.A N ASN 51.A O no hydrogen 2.604 N/A VAL 55.A N ASP 147.A O no hydrogen 2.868 N/A LYS 57.A NZ LYS 54.A O no hydrogen 3.118 N/A LEU 59.A N VAL 55.A O no hydrogen 2.649 N/A SER 61.A OG LYS 57.A O no hydrogen 2.906 N/A HIS 62.A N LEU 59.A O no hydrogen 3.362 N/A GLY 65.A N VAL 82.A O no hydrogen 2.963 N/A VAL 68.A N ILE 80.A O no hydrogen 3.402 N/A GLN 71.A N LYS 46.A O no hydrogen 2.828 N/A GLN 71.A NE2 ASP 47.A O no hydrogen 3.472 N/A GLY 72.A N ASP 76.A O no hydrogen 2.634 N/A THR 78.A N VAL 70.A O no hydrogen 2.858 N/A THR 78.A OG1 ASP 76.A O no hydrogen 3.126 N/A TYR 79.A OH VAL 104.A O no hydrogen 2.954 N/A ILE 80.A N VAL 68.A O no hydrogen 3.123 N/A ARG 89.A N VAL 81.A O no hydrogen 3.424 N/A ARG 89.A NH1 GLU 124.A O no hydrogen 3.391 N/A GLY 92.A N CYS 140.A O no hydrogen 2.920 N/A ILE 93.A N TYR 79.A O no hydrogen 3.242 N/A ASN 94.A N ALA 138.A O no hydrogen 3.106 N/A ALA 95.A N PRO 77.A O no hydrogen 2.779 N/A CYS 97.A N CYS 102.A O no hydrogen 2.731 N/A CYS 97.A SG SER 120.A OG no hydrogen 3.630 N/A THR 98.A OG1 LEU 135.A O no hydrogen 3.562 N/A VAL 104.A N ALA 95.A O no hydrogen 2.757 N/A TRP 106.A N TYR 79.A OH no hydrogen 3.110 N/A ASN 107.A N LYS 112.A O no hydrogen 3.014 N/A ASN 107.A ND2 GLU 110.A OE2 no hydrogen 2.898 N/A GLU 110.A N ASN 107.A OD1 no hydrogen 2.910 N/A PHE 113.A N TYR 122.A O no hydrogen 2.714 N/A LYS 114.A N PRO 105.A O no hydrogen 3.118 N/A LYS 114.A NZ GLU 110.A OE1 no hydrogen 3.072 N/A CYS 115.A N SER 120.A O no hydrogen 2.867 N/A HIS 118.A ND1 HIS 99.A ND1 no hydrogen 2.967 N/A TYR 122.A N PHE 113.A O no hydrogen 2.808 N/A ASP 123.A N LYS 127.A O no hydrogen 3.486 N/A THR 125.A N ASP 123.A OD1 no hydrogen 2.387 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.857 N/A THR 125.A OG1 ASP 123.A OD2 no hydrogen 3.261 N/A GLY 126.A N ASP 123.A O no hydrogen 3.278 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 2.943 N/A ILE 129.A N GLN 121.A O no hydrogen 2.860 N/A ARG 130.A N GLN 121.A O no hydrogen 3.165 N/A CYS 140.A SG GLY 92.A O no hydrogen 3.534 N/A HIS 141.A N THR 152.A O no hydrogen 3.234 N/A HIS 141.A NE2 GLU 156.A OE2 no hydrogen 3.069 N/A ALA 142.A N ASP 90.A O no hydrogen 2.444 N/A THR 143.A OG1 VAL 150.A O no hydrogen 3.506 N/A VAL 150.A N THR 143.A O no hydrogen 3.221 N/A LEU 151.A N THR 43.A O no hydrogen 3.176 N/A THR 152.A N HIS 141.A O no hydrogen 3.094 N/A THR 152.A OG1 VAL 150.A O no hydrogen 3.463 N/A TRP 154.A NE1 THR 157.A O no hydrogen 2.858 N/A ASP 158.A N GLU 163.A O no hydrogen 3.025 N/A PHE 159.A N THR 157.A O no hydrogen 2.870 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 2.888 N/A ARG 160.A NH1 THR 125.A O no hydrogen 2.983 N/A ARG 160.A NH1 LEU 137.A O no hydrogen 3.050 N/A ARG 160.A NH2 LEU 137.A O no hydrogen 2.845 N/A ARG 160.A NH2 ASP 158.A OD1 no hydrogen 3.215 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 3.555 N/A THR 161.A N ASP 158.A O no hydrogen 2.357 N/A THR 161.A OG1 ARG 160.A O no hydrogen 3.082 N/A GLY 162.A N ASP 158.A O no hydrogen 2.708 N/A TRP 166.A NE1 SER 136.A O no hydrogen 2.906 N/A VAL 168.A N PRO 165.A O no hydrogen 3.231 N/A