Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 153.A O no hydrogen 3.112 N/A TYR 6.A N VAL 151.A O no hydrogen 2.596 N/A PHE 8.A N GLY 149.A O no hydrogen 2.819 N/A TRP 10.A N LEU 147.A O no hydrogen 3.029 N/A ALA 13.A N ILE 145.A O no hydrogen 2.982 N/A SER 14.A OG CYS 143.A O no hydrogen 3.108 N/A TYR 15.A N CYS 143.A O no hydrogen 2.862 N/A TYR 15.A OH TYR 129.A OH no hydrogen 2.908 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.365 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.279 N/A SER 18.A OG GLU 19.A OE1 no hydrogen 2.509 N/A LYS 21.A N VAL 131.A O no hydrogen 2.923 N/A LEU 23.A N TYR 129.A O no hydrogen 2.913 N/A SER 24.A OG SER 128.A OG no hydrogen 2.489 N/A ASP 25.A N PHE 127.A O no hydrogen 2.901 N/A LEU 27.A N PRO 125.A O no hydrogen 3.363 N/A SER 28.A OG LEU 115.A O no hydrogen 3.336 N/A GLY 29.A N ASP 26.A O no hydrogen 3.004 N/A SER 30.A OG LEU 27.A O no hydrogen 3.220 N/A THR 34.A N SER 30.A O no hydrogen 3.049 N/A THR 34.A OG1 SER 30.A O no hydrogen 2.844 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.736 N/A MET 37.A N LEU 33.A O no hydrogen 2.969 N/A ASN 39.A ND2 VAL 36.A O no hydrogen 3.691 N/A TYR 40.A N MET 37.A O no hydrogen 3.373 N/A ARG 41.A N GLY 155.A O no hydrogen 2.629 N/A HIS 42.A N SER 154.A O no hydrogen 2.920 N/A ALA 43.A N LYS 116.A O no hydrogen 3.085 N/A GLU 44.A N ARG 152.A O no hydrogen 2.936 N/A LEU 45.A N PRO 113.A O no hydrogen 2.523 N/A THR 46.A N VAL 150.A O no hydrogen 2.891 N/A SER 47.A N VAL 150.A O no hydrogen 3.411 N/A GLU 49.A N ARG 148.A O no hydrogen 3.034 N/A LEU 50.A N LEU 104.A O no hydrogen 2.903 N/A GLU 51.A N ILE 146.A O no hydrogen 2.718 N/A CYS 53.A N THR 144.A O no hydrogen 2.914 N/A CYS 53.A SG GLU 51.A OE1 no hydrogen 3.510 N/A ALA 58.A N LEU 55.A O no hydrogen 2.794 N/A PHE 59.A N ALA 56.A O no hydrogen 2.917 N/A LYS 61.A N ALA 58.A O no hydrogen 3.215 N/A LYS 61.A NZ ASN 134.A OD1 no hydrogen 3.509 N/A ILE 63.A N VAL 92.A O no hydrogen 2.901 N/A VAL 65.A N PHE 90.A O no hydrogen 2.890 N/A SER 66.A N SER 130.A O no hydrogen 2.920 N/A SER 66.A OG GLU 81.A OE1 no hydrogen 2.215 N/A SER 66.A OG TYR 132.A OH no hydrogen 3.396 N/A ALA 67.A N ARG 88.A O no hydrogen 2.921 N/A VAL 68.A N SER 128.A O no hydrogen 2.890 N/A TRP 69.A NE1 LEU 104.A O no hydrogen 3.068 N/A THR 70.A N ARG 126.A O no hydrogen 2.885 N/A THR 70.A OG1 ILE 74.A O no hydrogen 3.381 N/A THR 70.A OG1 ARG 126.A O no hydrogen 3.352 N/A SER 73.A OG THR 122.A O no hydrogen 2.864 N/A SER 80.A N ALA 77.A O no hydrogen 3.406 N/A SER 80.A OG SER 78.A O no hydrogen 3.526 N/A SER 83.A N SER 80.A O no hydrogen 3.370 N/A TYR 84.A N GLU 81.A O no hydrogen 3.283 N/A GLY 87.A N TYR 84.A O no hydrogen 2.847 N/A ARG 88.A N ALA 67.A O no hydrogen 2.891 N/A ARG 88.A NH2 THR 101.A O no hydrogen 2.792 N/A ARG 88.A NH2 HIS 103.A O no hydrogen 2.893 N/A PHE 90.A N VAL 65.A O no hydrogen 2.855 N/A VAL 92.A N ILE 63.A O no hydrogen 2.907 N/A THR 102.A OG1 GLU 51.A OE1 no hydrogen 3.114 N/A THR 102.A OG1 GLU 51.A OE2 no hydrogen 3.506 N/A THR 102.A OG1 VAL 52.A O no hydrogen 3.416 N/A HIS 103.A N SER 100.A O no hydrogen 3.460 N/A HIS 103.A ND1 GLU 49.A OE1 no hydrogen 3.165 N/A HIS 103.A ND1 GLU 49.A OE2 no hydrogen 3.193 N/A LEU 104.A N LEU 50.A O no hydrogen 2.886 N/A ALA 106.A N VAL 48.A O no hydrogen 3.038 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.750 N/A ARG 110.A N ASP 107.A O no hydrogen 2.921 N/A ARG 110.A NE ASP 107.A OD2 no hydrogen 3.073 N/A ASN 112.A N ASP 123.A O no hydrogen 2.994 N/A ASN 112.A ND2 ASP 123.A OD1 no hydrogen 3.056 N/A LEU 115.A N ALA 43.A O no hydrogen 2.882 N/A LYS 116.A N ALA 43.A O no hydrogen 3.298 N/A LYS 116.A NZ MET 37.A O no hydrogen 2.413 N/A LYS 116.A NZ TYR 40.A O no hydrogen 2.742 N/A CYS 124.A SG SER 28.A OG no hydrogen 2.917 N/A CYS 124.A SG VAL 114.A O no hydrogen 3.323 N/A CYS 124.A SG TYR 121.A O no hydrogen 3.521 N/A ARG 126.A N THR 70.A O no hydrogen 2.934 N/A ARG 126.A NE ALA 72.A O no hydrogen 3.428 N/A ARG 126.A NH1 SER 24.A OG no hydrogen 3.008 N/A PHE 127.A N ASP 25.A O no hydrogen 2.931 N/A SER 128.A N VAL 68.A O no hydrogen 2.938 N/A SER 128.A OG SER 24.A OG no hydrogen 2.489 N/A TYR 129.A N LEU 23.A O no hydrogen 2.901 N/A TYR 129.A OH TYR 15.A OH no hydrogen 2.908 N/A SER 130.A N SER 66.A O no hydrogen 2.861 N/A VAL 131.A N LYS 21.A O no hydrogen 2.852 N/A TYR 132.A N SER 64.A O no hydrogen 3.250 N/A GLY 135.A N ASN 134.A OD1 no hydrogen 2.466 N/A THR 144.A N CYS 53.A O no hydrogen 3.216 N/A THR 144.A OG1 CYS 53.A O no hydrogen 2.652 N/A ILE 145.A N ALA 13.A O no hydrogen 2.862 N/A ILE 146.A N GLU 51.A O no hydrogen 2.765 N/A LEU 147.A N TRP 10.A O no hydrogen 3.056 N/A ARG 148.A N GLU 49.A O no hydrogen 3.369 N/A ARG 148.A NH1 GLU 49.A OE2 no hydrogen 2.713 N/A GLY 149.A N PHE 8.A O no hydrogen 2.974 N/A VAL 150.A N SER 47.A O no hydrogen 2.820 N/A VAL 151.A N TYR 6.A O no hydrogen 2.839 N/A ARG 152.A N GLU 44.A O no hydrogen 2.848 N/A LEU 153.A N VAL 4.A O no hydrogen 2.959 N/A SER 154.A N HIS 42.A O no hydrogen 2.896 N/A SER 157.A N ASN 39.A O no hydrogen 2.867 N/A ASN 159.A N SER 157.A O no hydrogen 2.843 N/A ASN 159.A ND2 ALA 38.A O no hydrogen 2.929 N/A LEU 160.A N ASN 159.A OD1 no hydrogen 2.680 N/A