Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1 no hydrogen 3.389 N/A LYS 3.A N GLY 73.A O no hydrogen 2.793 N/A LYS 3.A NZ ASP 72.A O no hydrogen 2.760 N/A VAL 5.A N THR 95.A O no hydrogen 2.863 N/A LEU 6.A N LEU 75.A O no hydrogen 2.739 N/A VAL 7.A N VAL 97.A O no hydrogen 2.960 N/A SER 12.A N LEU 9.A O no hydrogen 3.030 N/A SER 12.A OG LEU 9.A O no hydrogen 2.678 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.206 N/A LYS 14.A NZ LEU 9.A O no hydrogen 2.999 N/A ILE 17.A N GLY 13.A O no hydrogen 2.706 N/A GLY 18.A N LYS 14.A O no hydrogen 2.980 N/A ARG 19.A N SER 15.A O no hydrogen 2.903 N/A ARG 20.A N THR 16.A O no hydrogen 3.078 N/A LEU 21.A N ILE 17.A O no hydrogen 2.791 N/A ALA 22.A N GLY 18.A O no hydrogen 3.043 N/A LYS 23.A N ARG 19.A O no hydrogen 2.891 N/A ALA 24.A N ARG 20.A O no hydrogen 2.966 N/A LEU 25.A N LEU 21.A O no hydrogen 2.914 N/A GLY 26.A N LYS 23.A O no hydrogen 3.229 N/A VAL 27.A N ALA 22.A O no hydrogen 3.028 N/A LEU 30.A N VAL 74.A O no hydrogen 2.984 N/A THR 32.A N SER 76.A O no hydrogen 2.925 N/A ASP 33.A N ASP 31.A OD1.B no hydrogen 2.920 N/A VAL 34.A N ASP 31.A OD2.A no hydrogen 3.239 N/A ALA 35.A N ASP 31.A O no hydrogen 2.887 N/A ILE 36.A N THR 32.A O no hydrogen 2.910 N/A GLU 37.A N ASP 33.A O no hydrogen 3.239 N/A GLN 38.A N VAL 34.A O no hydrogen 2.842 N/A ARG 39.A N ALA 35.A O no hydrogen 2.959 N/A ARG 39.A N ILE 36.A O no hydrogen 3.280 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.356 N/A THR 40.A N ILE 36.A O no hydrogen 3.099 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.834 N/A THR 40.A OG1 ARG 42.A O no hydrogen 3.421 N/A GLY 41.A N GLU 37.A O no hydrogen 2.887 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.090 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 2.865 N/A ARG 42.A NH2 ASP 51.A OD1 no hydrogen 3.171 N/A ARG 42.A NH2 ASP 51.A OD2 no hydrogen 2.980 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 3.097 N/A ASP 46.A N SER 43.A OG no hydrogen 2.933 N/A ILE 47.A N SER 43.A O no hydrogen 3.026 N/A PHE 48.A N ILE 44.A O no hydrogen 3.021 N/A ALA 49.A N ALA 45.A O no hydrogen 2.868 N/A THR 50.A N ASP 46.A O no hydrogen 2.813 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.727 N/A ASP 51.A N ILE 47.A O no hydrogen 2.747 N/A GLY 52.A N PHE 48.A O no hydrogen 3.008 N/A PHE 56.A N GLY 52.A O no hydrogen 3.087 N/A ARG 57.A N GLU 53.A O no hydrogen 2.871 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.931 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 2.971 N/A ARG 58.A N GLN 54.A O no hydrogen 3.054 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 3.408 N/A ARG 58.A NH1 ASP 62.A OD2 no hydrogen 2.822 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 2.862 N/A ILE 59.A N GLU 55.A O no hydrogen 3.086 N/A GLU 60.A N PHE 56.A O no hydrogen 2.824 N/A GLU 61.A N ARG 57.A O no hydrogen 2.836 N/A ASP 62.A N ARG 58.A O no hydrogen 3.169 N/A VAL 63.A N ILE 59.A O no hydrogen 3.073 N/A VAL 64.A N GLU 60.A O no hydrogen 2.920 N/A ARG 65.A N GLU 61.A O no hydrogen 2.860 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 2.959 N/A ARG 65.A NH2 GLU 61.A OE2 no hydrogen 3.368 N/A ALA 66.A N ASP 62.A O no hydrogen 2.982 N/A ALA 67.A N VAL 63.A O no hydrogen 2.982 N/A LEU 68.A N VAL 64.A O no hydrogen 2.885 N/A ALA 69.A N ARG 65.A O no hydrogen 3.152 N/A ALA 69.A N ALA 66.A O no hydrogen 3.198 N/A ASP 70.A N ALA 66.A O no hydrogen 2.913 N/A HIS 71.A N ALA 67.A O no hydrogen 2.918 N/A HIS 71.A NE2 GLY 28.A O no hydrogen 3.130 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 3.025 N/A VAL 74.A N GLY 28.A O no hydrogen 2.868 N/A LEU 75.A N ALA 4.A O no hydrogen 2.952 N/A SER 76.A N LEU 30.A O no hydrogen 2.866 N/A SER 76.A OG.A ASP 31.A OD1.A no hydrogen 2.517 N/A SER 76.A OG.B ASP 31.A OD1.A no hydrogen 3.115 N/A LEU 77.A N LEU 6.A O no hydrogen 3.069 N/A GLY 78.A N THR 32.A OG1 no hydrogen 3.093 N/A ALA 81.A N GLY 78.A O no hydrogen 3.133 N/A THR 83.A N GLY 80.A O no hydrogen 3.020 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.704 N/A SER 84.A N ALA 81.A O no hydrogen 3.040 N/A VAL 87.A N SER 84.A O no hydrogen 2.982 N/A ARG 88.A N SER 84.A O no hydrogen 3.128 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.917 N/A ALA 89.A N PRO 85.A O no hydrogen 2.904 N/A ALA 90.A N GLY 86.A O no hydrogen 2.916 N/A LEU 91.A N VAL 87.A O no hydrogen 2.973 N/A ALA 92.A N ALA 89.A O no hydrogen 3.235 N/A HIS 94.A N LEU 91.A O no hydrogen 2.848 N/A VAL 96.A N THR 144.A OG1 no hydrogen 2.970 N/A VAL 97.A N VAL 5.A O no hydrogen 2.833 N/A TYR 98.A N MET 145.A O no hydrogen 2.871 N/A LEU 99.A N VAL 7.A O no hydrogen 2.934 N/A GLU 100.A N VAL 147.A O no hydrogen 2.835 N/A SER 102.A N ASN 150.A OD1 no hydrogen 2.785 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 3.265 N/A GLU 105.A N SER 102.A OG no hydrogen 3.160 N/A GLY 106.A N SER 102.A O no hydrogen 2.879 N/A VAL 107.A N ALA 103.A O no hydrogen 2.897 N/A ARG 108.A N ALA 104.A O no hydrogen 3.135 N/A ARG 108.A NE GLU 105.A OE1 no hydrogen 3.040 N/A ARG 108.A NH2 GLU 105.A OE1 no hydrogen 3.539 N/A ARG 109.A N GLU 105.A O no hydrogen 2.887 N/A ARG 109.A NE GLY 11.A O no hydrogen 3.111 N/A ARG 109.A NH1 THR 149.A O no hydrogen 3.105 N/A ARG 109.A NH2 GLY 11.A O no hydrogen 3.059 N/A ARG 109.A NH2 THR 149.A OG1 no hydrogen 3.136 N/A THR 110.A N VAL 107.A O no hydrogen 3.178 N/A THR 110.A OG1 GLY 106.A O no hydrogen 2.733 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.367 N/A GLY 111.A N ARG 108.A O no hydrogen 3.413 N/A GLY 112.A N VAL 107.A O no hydrogen 2.802 N/A ASN 113.A ND2 ASP 123.A OD2 no hydrogen 2.987 N/A ARG 116.A NH1 GLY 121.A O no hydrogen 2.916 N/A ARG 116.A NH1 GLU 126.A OE1 no hydrogen 3.068 N/A ARG 116.A NH1 GLU 126.A OE2 no hydrogen 3.309 N/A ARG 116.A NH2 GLU 126.A OE2 no hydrogen 3.282 N/A GLY 121.A N LEU 118.A O no hydrogen 2.808 N/A ASP 123.A N GLU 126.A OE1 no hydrogen 2.958 N/A ARG 124.A N THR 114.A OG1 no hydrogen 3.159 N/A ARG 124.A NH1 VAL 107.A O no hydrogen 3.554 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 3.066 N/A ARG 124.A NH1 GLY 112.A O no hydrogen 2.978 N/A ARG 124.A NH2 THR 110.A OG1 no hydrogen 2.761 N/A ALA 125.A N ASN 113.A OD1 no hydrogen 2.952 N/A GLU 126.A N ASP 123.A OD1 no hydrogen 2.990 N/A LYS 127.A N ASP 123.A O no hydrogen 3.122 N/A TYR 128.A N ARG 124.A O no hydrogen 2.977 N/A TYR 128.A OH PRO 10.A O no hydrogen 2.647 N/A ARG 129.A N ALA 125.A O no hydrogen 3.034 N/A ALA 130.A N GLU 126.A O no hydrogen 3.050 N/A LEU 131.A N LYS 127.A O no hydrogen 3.073 N/A MET 132.A N TYR 128.A O no hydrogen 2.894 N/A ALA 133.A N ARG 129.A O no hydrogen 3.001 N/A LYS 134.A N ALA 130.A O no hydrogen 3.277 N/A LYS 134.A N LEU 131.A O no hydrogen 3.223 N/A ARG 135.A N LEU 131.A O no hydrogen 2.849 N/A ALA 136.A N MET 132.A O no hydrogen 2.900 N/A LEU 138.A N ARG 135.A O no hydrogen 2.935 N/A TYR 139.A N ARG 135.A O no hydrogen 3.093 N/A TYR 139.A OH GLY 79.A O no hydrogen 2.623 N/A ARG 140.A N ALA 136.A O no hydrogen 2.995 N/A ARG 141.A N PRO 137.A O no hydrogen 3.072 N/A VAL 142.A N LEU 138.A O no hydrogen 3.143 N/A ALA 143.A N TYR 139.A O no hydrogen 3.053 N/A THR 144.A N VAL 96.A O no hydrogen 2.800 N/A THR 144.A OG1 VAL 96.A O no hydrogen 3.310 N/A MET 145.A N VAL 96.A O no hydrogen 3.041 N/A ARG 146.A NH1 GLU 100.A OE2 no hydrogen 2.832 N/A VAL 147.A N TYR 98.A O no hydrogen 2.933 N/A THR 149.A N GLU 100.A O no hydrogen 2.944 N/A THR 149.A OG1 GLU 100.A O no hydrogen 2.796 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 2.841 N/A ARG 152.A NH1 ASP 148.A O no hydrogen 2.850 N/A ALA 156.A N ASN 153.A OD1 no hydrogen 3.030 N/A VAL 157.A N ASN 153.A O no hydrogen 3.010 N/A VAL 158.A N PRO 154.A O no hydrogen 2.906 N/A ARG 159.A N GLY 155.A O no hydrogen 2.976 N/A HIS 160.A N ALA 156.A O no hydrogen 3.010 N/A ILE 161.A N VAL 157.A O no hydrogen 3.059 N/A LEU 162.A N VAL 158.A O no hydrogen 2.920 N/A SER 163.A N ARG 159.A O no hydrogen 3.088 N/A SER 163.A OG.A HIS 160.A O no hydrogen 2.828 N/A SER 163.A OG.B ARG 159.A O no hydrogen 2.753 N/A ARG 164.A N ILE 161.A O no hydrogen 2.853 N/A ARG 164.A NH1 HIS 160.A O no hydrogen 2.978 N/A LEU 165.A N LEU 162.A O no hydrogen 3.213 N/A GLN 166.A NE2 SER 163.A O no hydrogen 3.159 N/A GLU 172.A N SER 169.A O no hydrogen 3.133 N/A THR 175.A N SER 171.A O no hydrogen 2.970 N/A THR 175.A OG1 SER 171.A O no hydrogen 2.672 N/A LEU 176.A N GLU 172.A O no hydrogen 3.487 N/A GLU 177.A N ALA 174.A O no hydrogen 2.814 N/A HIS 178.A N THR 175.A O no hydrogen 3.256 N/A