Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9cmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 GLU 94.A OE1 no hydrogen 3.347 N/A ASN 7.A ND2 GLU 94.A OE2 no hydrogen 3.429 N/A GLU 9.A N GLN 104.A O no hydrogen 2.785 N/A GLU 13.A N SER 11.A OG no hydrogen 3.125 N/A ILE 18.A N PRO 15.A O no hydrogen 2.844 N/A TYR 19.A N PRO 15.A O no hydrogen 2.885 N/A ASN 20.A N LYS 16.A O no hydrogen 2.960 N/A LYS 21.A N ILE 18.A O no hydrogen 3.020 N/A LYS 21.A NZ MET 113.A O no hydrogen 2.742 N/A LEU 22.A N TYR 19.A O no hydrogen 3.083 N/A ASP 23.A N GLN 26.A O no hydrogen 3.204 N/A GLN 26.A N ASP 23.A O no hydrogen 2.892 N/A GLN 26.A NE2 ASP 23.A O no hydrogen 3.078 N/A ILE 27.A N ILE 46.A O no hydrogen 2.855 N/A VAL 29.A N LEU 44.A O no hydrogen 2.895 N/A VAL 30.A N PRO 118.A O no hydrogen 2.934 N/A ILE 31.A N TYR 42.A O no hydrogen 2.795 N/A TRP 32.A N LEU 120.A O no hydrogen 2.742 N/A TRP 32.A NE1 ASN 119.A OD1 no hydrogen 2.712 N/A VAL 33.A N GLN 40.A O no hydrogen 2.812 N/A VAL 35.A N ASP 38.A O no hydrogen 2.593 N/A GLN 40.A N VAL 33.A O no hydrogen 2.978 N/A TYR 42.A N ILE 31.A O no hydrogen 2.882 N/A LEU 44.A N VAL 29.A O no hydrogen 2.882 N/A ILE 46.A N ILE 27.A O no hydrogen 2.872 N/A HIS 48.A N GLY 25.A O no hydrogen 2.980 N/A HIS 48.A ND1 SER 103.A OG no hydrogen 2.747 N/A CYS 50.A N ASN 47.A O no hydrogen 3.031 N/A CYS 50.A SG ASN 47.A O no hydrogen 3.386 N/A VAL 51.A N GLN 54.A OE1 no hydrogen 2.990 N/A GLN 54.A N VAL 51.A O no hydrogen 2.857 N/A VAL 55.A N VAL 51.A O no hydrogen 3.194 N/A ILE 56.A N PRO 52.A O no hydrogen 3.068 N/A ALA 57.A N GLU 53.A O no hydrogen 2.860 N/A GLU 58.A N GLN 54.A O no hydrogen 2.927 N/A ALA 59.A N VAL 55.A O no hydrogen 3.001 N/A ILE 60.A N ILE 56.A O no hydrogen 2.880 N/A ARG 61.A N ALA 57.A O no hydrogen 2.859 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 3.147 N/A LYS 62.A N GLU 58.A O no hydrogen 3.093 N/A LYS 63.A N ALA 59.A O no hydrogen 2.917 N/A THR 64.A N ILE 60.A O no hydrogen 3.010 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.792 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.554 N/A ARG 65.A N LYS 62.A O no hydrogen 3.386 N/A MET 67.A N THR 64.A O no hydrogen 3.002 N/A LEU 68.A N ARG 65.A O no hydrogen 3.127 N/A SER 70.A N GLN 73.A OE1 no hydrogen 2.921 N/A GLN 73.A N SER 70.A OG no hydrogen 3.010 N/A LEU 74.A N SER 70.A O no hydrogen 2.875 N/A LYS 75.A N SER 71.A O no hydrogen 2.950 N/A LEU 76.A N GLU 72.A O no hydrogen 3.078 N/A CYS 77.A N GLN 73.A O no hydrogen 2.915 N/A VAL 78.A N LEU 74.A O no hydrogen 2.743 N/A LEU 79.A N LYS 75.A O no hydrogen 2.859 N/A GLU 80.A N LEU 76.A O no hydrogen 3.054 N/A TYR 81.A N CYS 77.A O no hydrogen 3.060 N/A GLN 82.A N VAL 78.A O no hydrogen 2.947 N/A LYS 84.A N TYR 81.A O no hydrogen 3.097 N/A TYR 85.A N GLN 82.A O no hydrogen 3.438 N/A ILE 86.A N MET 123.A O no hydrogen 2.852 N/A LYS 88.A N MET 121.A O no hydrogen 2.906 N/A LYS 88.A NZ VAL 89.A O no hydrogen 2.930 N/A LYS 88.A NZ CYS 92.A O no hydrogen 2.769 N/A VAL 89.A N GLU 94.A O no hydrogen 2.849 N/A CYS 90.A N ASN 119.A O no hydrogen 3.082 N/A CYS 92.A N VAL 89.A O no hydrogen 3.354 N/A GLU 94.A N CYS 92.A O no hydrogen 2.965 N/A PHE 96.A N LEU 87.A O no hydrogen 2.918 N/A LEU 102.A N CYS 50.A O no hydrogen 2.749 N/A SER 103.A N HIS 48.A O no hydrogen 3.008 N/A SER 103.A OG HIS 48.A ND1 no hydrogen 2.747 N/A SER 103.A OG HIS 48.A O no hydrogen 3.310 N/A GLN 104.A N PRO 101.A O no hydrogen 2.860 N/A GLN 104.A NE2 GLU 9.A O no hydrogen 2.882 N/A TYR 105.A N LEU 102.A O no hydrogen 3.009 N/A TYR 105.A OH GLU 98.A O no hydrogen 2.785 N/A LYS 106.A N ASN 7.A O no hydrogen 2.864 N/A ARG 109.A N TYR 105.A O no hydrogen 3.021 N/A ARG 109.A NE SER 103.A O no hydrogen 2.860 N/A ARG 109.A NH2 SER 11.A O no hydrogen 2.870 N/A ARG 109.A NH2 SER 103.A O no hydrogen 3.553 N/A SER 110.A N LYS 106.A O no hydrogen 2.951 N/A CYS 111.A N TYR 107.A O no hydrogen 2.980 N/A CYS 111.A SG TYR 107.A O no hydrogen 3.356 N/A ILE 112.A N ILE 108.A O no hydrogen 2.911 N/A MET 113.A N ARG 109.A O no hydrogen 2.967 N/A LEU 114.A N SER 110.A O no hydrogen 2.935 N/A GLY 115.A N ILE 112.A O no hydrogen 3.203 N/A ARG 116.A N CYS 111.A O no hydrogen 2.941 N/A ASN 119.A N TYR 107.A OH no hydrogen 2.865 N/A ASN 119.A ND2 MET 117.A O no hydrogen 3.024 N/A LEU 120.A N VAL 30.A O no hydrogen 2.883 N/A MET 121.A N LYS 88.A O no hydrogen 2.805 N/A LEU 122.A N TRP 32.A O no hydrogen 2.760 N/A MET 123.A N ILE 86.A O no hydrogen 2.882 N/A LYS 125.A N LYS 84.A O no hydrogen 2.832 N/A LYS 125.A NZ GLY 83.A O no hydrogen 3.033 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 3.079 N/A SER 127.A N ALA 124.A O no hydrogen 3.017 N/A SER 127.A OG ALA 124.A O no hydrogen 2.774 N/A LEU 128.A N LYS 125.A O no hydrogen 3.091 N/A TYR 129.A N GLU 126.A O no hydrogen 3.087 N/A