Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1.A no hydrogen 3.328 N/A ALA 1.A N ASP 72.A OD1.B no hydrogen 3.119 N/A LYS 3.A N GLY 73.A O no hydrogen 2.726 N/A LYS 3.A NZ ALA 1.A O no hydrogen 2.436 N/A LYS 3.A NZ ASP 72.A O no hydrogen 3.173 N/A VAL 5.A N THR 95.A O no hydrogen 2.680 N/A LEU 6.A N LEU 75.A O no hydrogen 2.799 N/A VAL 7.A N VAL 97.A O no hydrogen 2.954 N/A SER 12.A N LEU 9.A O no hydrogen 3.183 N/A SER 12.A OG LEU 9.A O no hydrogen 2.597 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.727 N/A ILE 17.A N GLY 13.A O no hydrogen 2.634 N/A GLY 18.A N LYS 14.A O no hydrogen 2.936 N/A ARG 19.A N SER 15.A O no hydrogen 3.077 N/A ARG 20.A N THR 16.A O no hydrogen 3.239 N/A LEU 21.A N ILE 17.A O no hydrogen 2.751 N/A ALA 22.A N GLY 18.A O no hydrogen 3.031 N/A LYS 23.A N ARG 19.A O no hydrogen 2.918 N/A ALA 24.A N ARG 20.A O no hydrogen 2.833 N/A LEU 25.A N LEU 21.A O no hydrogen 2.955 N/A GLY 26.A N LYS 23.A O no hydrogen 3.254 N/A VAL 27.A N ALA 22.A O no hydrogen 2.914 N/A LEU 30.A N VAL 74.A O no hydrogen 3.008 N/A THR 32.A N SER 76.A O no hydrogen 2.992 N/A THR 32.A OG1 SER 76.A O no hydrogen 3.526 N/A ASP 33.A N ASP 31.A OD1.A no hydrogen 3.093 N/A VAL 34.A N ASP 31.A OD2.B no hydrogen 3.346 N/A ALA 35.A N ASP 31.A O no hydrogen 2.867 N/A ILE 36.A N THR 32.A O no hydrogen 3.000 N/A GLU 37.A N ASP 33.A O no hydrogen 3.199 N/A GLN 38.A N VAL 34.A O no hydrogen 2.813 N/A ARG 39.A N ALA 35.A O no hydrogen 2.855 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.807 N/A THR 40.A OG1 ARG 42.A O no hydrogen 3.152 N/A GLY 41.A N GLU 37.A O no hydrogen 2.957 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.062 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 3.133 N/A ARG 42.A NH2 ASP 51.A OD2 no hydrogen 2.930 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 2.808 N/A ASP 46.A N SER 43.A OG no hydrogen 3.406 N/A ILE 47.A N SER 43.A O no hydrogen 3.206 N/A PHE 48.A N ILE 44.A O no hydrogen 3.189 N/A ALA 49.A N ALA 45.A O no hydrogen 2.696 N/A THR 50.A N ASP 46.A O no hydrogen 2.896 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.491 N/A THR 50.A OG1 ILE 47.A O no hydrogen 3.226 N/A THR 50.A OG1 ASP 51.A OD2 no hydrogen 3.480 N/A ASP 51.A N ILE 47.A O no hydrogen 2.677 N/A GLY 52.A N ILE 47.A O no hydrogen 3.124 N/A GLY 52.A N PHE 48.A O no hydrogen 2.639 N/A PHE 56.A N GLY 52.A O no hydrogen 2.928 N/A ARG 57.A N GLU 53.A O no hydrogen 2.699 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.931 N/A ARG 58.A N GLN 54.A O no hydrogen 2.933 N/A ARG 58.A NE GLU 55.A OE2 no hydrogen 2.972 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 3.144 N/A ILE 59.A N GLU 55.A O no hydrogen 3.081 N/A GLU 60.A N PHE 56.A O no hydrogen 2.740 N/A GLU 61.A N ARG 57.A O no hydrogen 2.763 N/A ASP 62.A N ARG 58.A O no hydrogen 3.096 N/A VAL 63.A N ILE 59.A O no hydrogen 3.049 N/A VAL 64.A N GLU 60.A O no hydrogen 2.801 N/A ARG 65.A N GLU 61.A O no hydrogen 2.992 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 3.138 N/A ARG 65.A NH2 GLU 61.A OE2 no hydrogen 3.375 N/A ARG 65.A NH2 GLY 86.A O no hydrogen 3.204 N/A ALA 66.A N ASP 62.A O no hydrogen 2.985 N/A ALA 67.A N VAL 63.A O no hydrogen 2.950 N/A LEU 68.A N VAL 64.A O no hydrogen 2.844 N/A ALA 69.A N ARG 65.A O no hydrogen 3.167 N/A ASP 70.A N ALA 66.A O no hydrogen 2.870 N/A HIS 71.A N ALA 67.A O no hydrogen 2.832 N/A HIS 71.A NE2 GLY 28.A O no hydrogen 3.078 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 2.904 N/A VAL 74.A N GLY 28.A O no hydrogen 2.952 N/A LEU 75.A N ALA 4.A O no hydrogen 2.923 N/A SER 76.A N LEU 30.A O no hydrogen 2.805 N/A SER 76.A OG ASP 31.A OD1.B no hydrogen 3.230 N/A LEU 77.A N LEU 6.A O no hydrogen 3.097 N/A GLY 78.A N THR 32.A OG1 no hydrogen 2.983 N/A ALA 81.A N GLY 78.A O no hydrogen 3.208 N/A THR 83.A N GLY 80.A O no hydrogen 2.911 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.620 N/A SER 84.A N ALA 81.A O no hydrogen 3.041 N/A ARG 88.A N SER 84.A O no hydrogen 3.155 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.845 N/A ALA 89.A N PRO 85.A O no hydrogen 2.950 N/A ALA 90.A N GLY 86.A O no hydrogen 3.033 N/A LEU 91.A N VAL 87.A O no hydrogen 2.949 N/A ALA 92.A N ALA 89.A O no hydrogen 3.113 N/A HIS 94.A N LEU 91.A O no hydrogen 2.940 N/A VAL 96.A N THR 144.A OG1 no hydrogen 2.909 N/A VAL 97.A N VAL 5.A O no hydrogen 2.645 N/A TYR 98.A N MET 145.A O no hydrogen 2.768 N/A LEU 99.A N VAL 7.A O no hydrogen 2.847 N/A GLU 100.A N VAL 147.A O no hydrogen 2.839 N/A SER 102.A N ASN 150.A OD1 no hydrogen 2.987 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 2.872 N/A GLU 105.A N SER 102.A OG no hydrogen 3.388 N/A GLY 106.A N SER 102.A O no hydrogen 2.731 N/A VAL 107.A N ALA 103.A O no hydrogen 2.858 N/A ARG 108.A N ALA 104.A O no hydrogen 3.105 N/A ARG 109.A N GLU 105.A O no hydrogen 2.887 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 3.058 N/A ARG 109.A NH1 THR 149.A OG1 no hydrogen 3.040 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 3.157 N/A ARG 109.A NH2 THR 149.A O no hydrogen 2.792 N/A THR 110.A N GLY 106.A O no hydrogen 3.126 N/A THR 110.A N VAL 107.A O no hydrogen 3.288 N/A THR 110.A OG1 GLY 106.A O no hydrogen 3.065 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.311 N/A GLY 111.A N ARG 108.A O no hydrogen 3.160 N/A THR 114.A OG1 ARG 116.A O no hydrogen 3.397 N/A ALA 120.A N PRO 117.A O no hydrogen 3.282 N/A GLY 121.A N LEU 118.A O no hydrogen 3.109 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 2.607 N/A ARG 124.A NH2 VAL 107.A O no hydrogen 2.905 N/A GLU 126.A N PRO 122.A O no hydrogen 3.129 N/A LYS 127.A N ASP 123.A O no hydrogen 3.041 N/A TYR 128.A N ARG 124.A O no hydrogen 2.905 N/A TYR 128.A OH PRO 10.A O no hydrogen 2.330 N/A ARG 129.A N ALA 125.A O no hydrogen 2.901 N/A ALA 130.A N GLU 126.A O no hydrogen 2.945 N/A LEU 131.A N LYS 127.A O no hydrogen 2.963 N/A MET 132.A N TYR 128.A O no hydrogen 3.008 N/A ALA 133.A N ARG 129.A O no hydrogen 3.058 N/A LYS 134.A N ALA 130.A O no hydrogen 3.003 N/A ARG 135.A N LEU 131.A O no hydrogen 2.770 N/A ALA 136.A N MET 132.A O no hydrogen 2.864 N/A TYR 139.A N ARG 135.A O no hydrogen 3.050 N/A TYR 139.A OH GLY 79.A O no hydrogen 2.724 N/A ARG 140.A N ALA 136.A O no hydrogen 2.942 N/A ARG 141.A N PRO 137.A O no hydrogen 3.126 N/A VAL 142.A N LEU 138.A O no hydrogen 3.140 N/A ALA 143.A N TYR 139.A O no hydrogen 3.127 N/A THR 144.A N VAL 96.A O no hydrogen 2.902 N/A THR 144.A OG1 VAL 96.A O no hydrogen 3.287 N/A MET 145.A N VAL 96.A O no hydrogen 3.028 N/A ARG 146.A NE GLU 100.A OE2 no hydrogen 3.066 N/A ARG 146.A NH2 GLU 100.A OE2 no hydrogen 3.316 N/A VAL 147.A N TYR 98.A O no hydrogen 2.750 N/A THR 149.A N GLU 100.A O no hydrogen 2.910 N/A THR 149.A OG1 SER 12.A O no hydrogen 3.507 N/A THR 149.A OG1 GLU 100.A O no hydrogen 2.821 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 2.947 N/A ASN 150.A ND2 ASP 148.A OD1 no hydrogen 2.659 N/A ARG 151.A N GLU 105.A OE2 no hydrogen 3.160 N/A ARG 152.A N THR 149.A O no hydrogen 3.325 N/A ARG 152.A NH1 ASP 148.A O no hydrogen 3.069 N/A ARG 152.A NH2 HIS 160.A ND1 no hydrogen 3.259 N/A GLY 155.A N ASN 153.A OD1 no hydrogen 3.150 N/A VAL 157.A N ASN 153.A O no hydrogen 2.961 N/A VAL 158.A N PRO 154.A O no hydrogen 2.908 N/A ARG 159.A N GLY 155.A O no hydrogen 3.004 N/A HIS 160.A N ALA 156.A O no hydrogen 3.074 N/A ILE 161.A N VAL 157.A O no hydrogen 3.086 N/A LEU 162.A N VAL 158.A O no hydrogen 2.854 N/A SER 163.A N ARG 159.A O no hydrogen 2.989 N/A SER 163.A OG ARG 159.A O no hydrogen 3.048 N/A SER 163.A OG HIS 160.A O no hydrogen 2.549 N/A ARG 164.A N ILE 161.A O no hydrogen 2.785 N/A ARG 164.A NH1 HIS 160.A O no hydrogen 2.776 N/A LEU 165.A N LEU 162.A O no hydrogen 3.351 N/A GLN 166.A NE2 SER 163.A O no hydrogen 2.990 N/A