Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ect_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N PRO 5.A O no hydrogen 2.781 N/A HIS 9.A N ARG 6.A O no hydrogen 3.178 N/A SER 11.A N SER 8.A O no hydrogen 3.115 N/A SER 11.A OG SER 8.A O no hydrogen 3.373 N/A VAL 17.A N ALA 59.A O no hydrogen 2.836 N/A ARG 18.A NH1.A LEU 23.A O no hydrogen 2.700 N/A ARG 18.A NH1.B LEU 23.A O no hydrogen 2.845 N/A ASP 20.A N GLY 57.A O no hydrogen 3.064 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.027 N/A LEU 23.A N ASP 20.A O no hydrogen 3.252 N/A HIS 30.A N ASP 33.A OD2 no hydrogen 2.981 N/A ASP 33.A N HIS 30.A O no hydrogen 3.001 N/A VAL 36.A N LEU 123.A O no hydrogen 3.001 N/A ASP 37.A N SER 27.A O no hydrogen 2.964 N/A LEU 38.A N ALA 121.A O no hydrogen 2.884 N/A SER 40.A N ASP 118.A O no hydrogen 2.873 N/A SER 40.A OG GLU 42.A O no hydrogen 2.672 N/A ALA 41.A N ARG 55.A O no hydrogen 2.892 N/A GLU 42.A N SER 40.A OG no hydrogen 3.009 N/A VAL 44.A N VAL 114.A O no hydrogen 2.839 N/A LEU 46.A N ILE 112.A O no hydrogen 2.849 N/A GLY 49.A N ASN 105.A O no hydrogen 2.818 N/A ARG 50.A N ALA 47.A O no hydrogen 2.967 N/A ALA 52.A N LEU 103.A O no hydrogen 2.904 N/A VAL 54.A N VAL 101.A O no hydrogen 2.798 N/A ARG 55.A N GLU 42.A OE2 no hydrogen 2.829 N/A THR 56.A N ILE 99.A O no hydrogen 3.261 N/A THR 56.A OG1 ILE 99.A O no hydrogen 2.743 N/A GLY 57.A N GLU 98.A OE2 no hydrogen 2.812 N/A ALA 59.A N VAL 17.A O no hydrogen 3.017 N/A ALA 61.A N ALA 15.A O no hydrogen 3.041 N/A MET 66.A N PRO 63.A O no hydrogen 2.926 N/A VAL 67.A N GLN 126.A O no hydrogen 2.820 N/A GLY 68.A N ILE 91.A O no hydrogen 2.930 N/A LEU 69.A N LEU 124.A O no hydrogen 2.792 N/A VAL 70.A N GLY 89.A O no hydrogen 2.871 N/A HIS 71.A N GLN 122.A O no hydrogen 2.834 N/A ARG 73.A NH1 ARG 119.A O no hydrogen 2.936 N/A ALA 77.A N ARG 73.A O no hydrogen 3.281 N/A THR 78.A N SER 74.A O no hydrogen 3.086 N/A ARG 79.A N GLY 75.A O no hydrogen 2.805 N/A VAL 80.A N LEU 76.A O no hydrogen 3.000 N/A GLY 81.A N ALA 77.A O no hydrogen 3.045 N/A LEU 82.A N LEU 76.A O no hydrogen 3.331 N/A SER 83.A N ILE 104.A O no hydrogen 2.929 N/A ILE 84.A N SER 83.A OG no hydrogen 2.785 N/A VAL 85.A N ALA 102.A O no hydrogen 2.870 N/A SER 87.A N ILE 84.A O no hydrogen 3.147 N/A GLY 89.A N VAL 70.A O no hydrogen 2.861 N/A THR 90.A OG1 PRO 88.A O no hydrogen 3.505 N/A ILE 91.A N GLY 68.A O no hydrogen 2.763 N/A TYR 95.A N ASP 92.A O no hydrogen 3.022 N/A TYR 95.A OH GLU 98.A O no hydrogen 2.681 N/A ARG 96.A NH1 ALA 93.A O no hydrogen 2.726 N/A ARG 96.A NH1 TYR 95.A O no hydrogen 2.946 N/A ARG 96.A NH2 ALA 93.A O no hydrogen 3.395 N/A ILE 99.A N VAL 58.A O no hydrogen 2.875 N/A VAL 101.A N VAL 54.A O no hydrogen 2.848 N/A LEU 103.A N VAL 101.A O no hydrogen 3.086 N/A ILE 104.A N SER 83.A O no hydrogen 2.931 N/A ASN 105.A N ARG 50.A O no hydrogen 3.028 N/A ASN 105.A ND2 LEU 46.A O no hydrogen 2.925 N/A ASN 105.A ND2 ALA 110.A O no hydrogen 2.982 N/A LEU 106.A N GLY 81.A O no hydrogen 2.925 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 2.865 N/A ALA 109.A N ASP 107.A OD2 no hydrogen 2.955 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 2.822 N/A ILE 112.A N LEU 46.A O no hydrogen 2.874 N/A VAL 114.A N VAL 44.A O no hydrogen 2.818 N/A HIS 115.A N ASP 118.A OD2 no hydrogen 2.950 N/A ARG 116.A N ASP 43.A OD1 no hydrogen 2.864 N/A ARG 116.A NH1 ASP 20.A OD2 no hydrogen 2.606 N/A ARG 116.A NH1 ALA 41.A O no hydrogen 2.918 N/A ARG 116.A NH2 ASP 20.A OD1 no hydrogen 2.981 N/A GLY 117.A N SER 40.A O no hydrogen 2.810 N/A ASP 118.A N HIS 115.A O no hydrogen 2.972 N/A ARG 119.A NH1 ASP 37.A OD2 no hydrogen 2.909 N/A ILE 120.A N LEU 38.A O no hydrogen 2.885 N/A GLN 122.A N HIS 71.A O no hydrogen 2.920 N/A GLN 122.A NE2 PRO 72.A O no hydrogen 2.981 N/A LEU 123.A N VAL 36.A O no hydrogen 2.788 N/A LEU 124.A N LEU 69.A O no hydrogen 2.841 N/A GLN 126.A N VAL 67.A O no hydrogen 3.036 N/A VAL 128.A N GLY 65.A O no hydrogen 2.983 N/A GLU 141.A N SER 138.A OG no hydrogen 3.417 N/A GLY 146.A N THR 143.A OG1 no hydrogen 2.978 N/A