Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 3.A O no hydrogen 2.950 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.057 N/A ILE 7.A N THR 3.A O no hydrogen 2.997 N/A LEU 8.A N ASN 4.A O no hydrogen 2.981 N/A ALA 9.A N ALA 5.A O no hydrogen 3.213 N/A VAL 10.A N GLN 6.A O no hydrogen 3.073 N/A ILE 11.A N ILE 7.A O no hydrogen 2.880 N/A ASP 12.A N LEU 8.A O no hydrogen 2.826 N/A SER 13.A N ALA 9.A O no hydrogen 3.070 N/A SER 13.A OG VAL 10.A O no hydrogen 3.071 N/A SER 13.A OG TYR 63.A OH no hydrogen 2.773 N/A TRP 14.A N VAL 10.A O no hydrogen 3.097 N/A TRP 14.A NE1 SER 76.A O no hydrogen 3.074 N/A GLU 15.A N ILE 11.A O no hydrogen 2.926 N/A GLU 16.A N ASP 12.A O no hydrogen 3.007 N/A THR 17.A N SER 13.A O no hydrogen 3.144 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.171 N/A VAL 18.A N TRP 14.A O no hydrogen 2.855 N/A GLY 19.A N GLU 15.A O no hydrogen 2.807 N/A GLN 20.A N THR 17.A O no hydrogen 3.196 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 2.980 N/A PHE 21.A N VAL 18.A O no hydrogen 2.821 N/A ILE 24.A N CYS 40.A O no hydrogen 2.676 N/A HIS 26.A N LEU 38.A O no hydrogen 2.847 N/A VAL 28.A N GLY 36.A O no hydrogen 2.935 N/A LEU 30.A N LEU 34.A O no hydrogen 2.985 N/A LEU 34.A N GLY 31.A O no hydrogen 3.253 N/A GLY 36.A N VAL 28.A O no hydrogen 2.669 N/A LEU 38.A N HIS 26.A O no hydrogen 2.883 N/A CYS 40.A N ILE 24.A O no hydrogen 2.861 N/A CYS 40.A SG HIS 26.A ND1 no hydrogen 3.657 N/A CYS 40.A SG HIS 109.A ND1 no hydrogen 3.682 N/A GLU 42.A N PRO 22.A O no hydrogen 3.073 N/A ILE 43.A N ARG 103.A O no hydrogen 2.876 N/A PHE 53.A N GLY 50.A O no hydrogen 2.936 N/A ALA 54.A N GLN 62.A O no hydrogen 3.141 N/A LYS 55.A NZ LEU 45.A O no hydrogen 3.011 N/A ASN 56.A N ARG 60.A O no hydrogen 3.030 N/A GLY 57.A N ARG 60.A O no hydrogen 3.259 N/A ARG 60.A N GLY 57.A O no hydrogen 3.033 N/A GLN 62.A N ALA 54.A O no hydrogen 2.913 N/A TYR 63.A N TRP 74.A O no hydrogen 2.739 N/A TYR 63.A OH SER 13.A OG no hydrogen 2.773 N/A LYS 64.A N GLY 52.A O no hydrogen 2.802 N/A ARG 65.A N HIS 72.A O no hydrogen 3.001 N/A ARG 65.A NE LYS 64.A O no hydrogen 2.758 N/A ARG 65.A NH2 LYS 64.A O no hydrogen 3.560 N/A ILE 67.A N VAL 70.A O no hydrogen 3.366 N/A HIS 72.A N ARG 65.A O no hydrogen 2.876 N/A TRP 74.A N TYR 63.A O no hydrogen 2.872 N/A SER 76.A N TRP 61.A O no hydrogen 2.761 N/A SER 76.A OG HIS 105.A NE2 no hydrogen 2.684 N/A HIS 77.A NE2 THR 102.A O no hydrogen 2.911 N/A THR 78.A N GLY 75.A O no hydrogen 3.146 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.905 N/A PHE 81.A N THR 78.A O no hydrogen 3.055 N/A LEU 82.A N VAL 79.A O no hydrogen 3.310 N/A GLU 84.A N PHE 81.A O no hydrogen 3.097 N/A ILE 88.A N LYS 91.A O no hydrogen 2.800 N/A LYS 91.A N ILE 88.A O no hydrogen 2.697 N/A CYS 93.A N ASP 86.A O no hydrogen 2.847 N/A CYS 93.A SG PRO 85.A O no hydrogen 3.722 N/A THR 94.A N GLU 113.A O no hydrogen 2.554 N/A THR 94.A OG1 GLU 113.A O no hydrogen 2.861 N/A SER 96.A N CYS 111.A O no hydrogen 2.827 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 2.989 N/A HIS 97.A NE2 THR 102.A O no hydrogen 3.150 N/A LEU 98.A N HIS 109.A O no hydrogen 2.586 N/A CYS 99.A SG ASN 101.A O no hydrogen 3.981 N/A CYS 99.A SG HIS 109.A ND1 no hydrogen 3.678 N/A HIS 100.A N HIS 97.A O no hydrogen 3.214 N/A ASN 101.A ND2 GLU 42.A OE2 no hydrogen 2.665 N/A ARG 103.A NE ILE 43.A O no hydrogen 2.844 N/A ARG 103.A NH2 ILE 43.A O no hydrogen 3.067 N/A CYS 104.A N ASN 101.A O no hydrogen 3.112 N/A CYS 104.A SG TYR 41.A O no hydrogen 4.025 N/A CYS 104.A SG HIS 109.A ND1 no hydrogen 3.767 N/A HIS 105.A N TYR 41.A O no hydrogen 2.788 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 2.885 N/A HIS 105.A NE2 SER 76.A OG no hydrogen 2.684 N/A ASN 106.A ND2 HIS 39.A O no hydrogen 3.005 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.883 N/A HIS 109.A N ASN 106.A O no hydrogen 2.921 N/A LEU 110.A N PRO 107.A O no hydrogen 3.394 N/A CYS 111.A N SER 96.A O no hydrogen 2.991 N/A CYS 111.A SG SER 96.A O no hydrogen 4.026 N/A TRP 112.A NE1 PRO 85.A O no hydrogen 2.906 N/A GLU 113.A N THR 94.A O no hydrogen 3.127 N/A ASP 117.A N SER 114.A OG no hydrogen 3.263 N/A ASN 118.A N SER 114.A O no hydrogen 2.854 N/A ASN 118.A ND2 THR 94.A OG1 no hydrogen 3.031 N/A ASN 118.A ND2 ALA 95.A O no hydrogen 3.305 N/A LYS 119.A N LEU 115.A O no hydrogen 2.786 N/A GLY 120.A N ASP 116.A O no hydrogen 2.983 N/A ARG 121.A N ASN 118.A O no hydrogen 3.380 N/A ARG 121.A NH1 GLU 113.A OE2 no hydrogen 3.073 N/A ARG 121.A NH2 VAL 135.A O no hydrogen 2.252 N/A ASN 122.A N LYS 119.A O no hydrogen 2.913 N/A TRP 123.A N GLY 120.A O no hydrogen 2.989 N/A CYS 124.A N ARG 121.A O no hydrogen 3.293 N/A CYS 124.A SG HIS 133.A ND1 no hydrogen 3.844 N/A ASN 128.A N LEU 30.A O no hydrogen 2.838 N/A GLY 129.A N GLY 126.A O no hydrogen 3.079 N/A CYS 131.A N GLY 126.A O no hydrogen 2.897 N/A CYS 131.A SG HIS 133.A ND1 no hydrogen 3.872 N/A CYS 137.A SG HIS 133.A ND1 no hydrogen 3.728 N/A GLN 140.A N PRO 29.A O no hydrogen 2.738 N/A GLN 140.A NE2 PRO 125.A O no hydrogen 2.885 N/A LEU 143.A N ASN 122.A O no hydrogen 2.851 N/A TYR 144.A N GLY 141.A O no hydrogen 3.150 N/A GLN 155.A NE2 PHE 160.A O no hydrogen 3.272 N/A PHE 160.A N GLN 155.A OE1 no hydrogen 3.121 N/A