Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2igb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 171.A O no hydrogen 2.917 N/A GLN 2.A NE2 HIS 170.A NE2 no hydrogen 3.335 N/A LYS 3.A N ILE 169.A O no hydrogen 2.675 N/A ALA 4.A N ILE 169.A O no hydrogen 3.407 N/A VAL 6.A N VAL 167.A O no hydrogen 2.739 N/A MET 7.A N VAL 167.A O no hydrogen 3.165 N/A ALA 11.A N ASP 8.A OD1 no hydrogen 2.944 N/A ILE 12.A N ASP 8.A O no hydrogen 2.920 N/A ARG 13.A N GLU 9.A O no hydrogen 2.853 N/A ARG 14.A N GLN 10.A O no hydrogen 2.896 N/A ALA 15.A N ALA 11.A O no hydrogen 2.875 N/A LEU 16.A N ILE 12.A O no hydrogen 2.928 N/A THR 17.A N ARG 13.A O no hydrogen 3.049 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.184 N/A ARG 18.A N ARG 14.A O no hydrogen 2.980 N/A ARG 18.A NH1 GLU 22.A OE1 no hydrogen 3.478 N/A ARG 18.A NH1 GLU 22.A OE2 no hydrogen 3.161 N/A ARG 18.A NH1 VAL 142.A O no hydrogen 3.005 N/A ARG 18.A NH2 VAL 142.A O no hydrogen 3.061 N/A ILE 19.A N ALA 15.A O no hydrogen 2.827 N/A ALA 20.A N LEU 16.A O no hydrogen 2.986 N/A HIS 21.A N THR 17.A O no hydrogen 3.075 N/A GLU 22.A N ARG 18.A O no hydrogen 2.905 N/A ILE 23.A N ILE 19.A O no hydrogen 2.819 N/A ILE 24.A N ALA 20.A O no hydrogen 3.105 N/A GLU 25.A N HIS 21.A O no hydrogen 2.871 N/A ARG 26.A N GLU 22.A O no hydrogen 2.862 N/A ARG 26.A NH1.C ASP 140.A O no hydrogen 2.808 N/A ARG 26.A NH2.C ASP 140.A O no hydrogen 2.946 N/A ASN 27.A N ILE 23.A O no hydrogen 3.142 N/A ASN 27.A ND2 ILE 23.A O no hydrogen 2.965 N/A LYS 28.A N GLU 25.A O no hydrogen 3.272 N/A GLY 29.A N ILE 24.A O no hydrogen 2.796 N/A CYS 33.A N ILE 30.A O no hydrogen 3.043 N/A VAL 34.A N ASN 92.A O no hydrogen 2.934 N/A LEU 35.A N PRO 62.A O no hydrogen 2.965 N/A VAL 36.A N ILE 94.A O no hydrogen 2.850 N/A GLY 37.A N GLY 64.A O no hydrogen 2.874 N/A ILE 38.A N VAL 96.A O no hydrogen 2.876 N/A LYS 39.A N LEU 66.A O no hydrogen 2.737 N/A ARG 41.A NE ASP 162.A OD2 no hydrogen 3.030 N/A ARG 41.A NH2 ASP 162.A OD1 no hydrogen 2.965 N/A ARG 41.A NH2 ASP 162.A OD2 no hydrogen 3.375 N/A ILE 43.A N LYS 39.A O no hydrogen 2.886 N/A TYR 44.A N THR 40.A O no hydrogen 3.158 N/A LEU 45.A N ARG 41.A O no hydrogen 3.023 N/A ALA 46.A N GLY 42.A O no hydrogen 2.898 N/A ARG 47.A N ILE 43.A O no hydrogen 2.838 N/A ARG 47.A NH2 GLU 65.A OE1 no hydrogen 3.000 N/A ARG 48.A N TYR 44.A O no hydrogen 2.971 N/A ARG 48.A NE GLU 160.A OE2 no hydrogen 2.890 N/A ARG 48.A NH1 ASP 165.A OD2 no hydrogen 2.987 N/A ARG 48.A NH2 GLU 160.A OE1 no hydrogen 2.758 N/A ARG 48.A NH2 GLU 160.A OE2 no hydrogen 3.404 N/A ARG 48.A NH2 ASP 165.A OD1 no hydrogen 2.802 N/A ARG 48.A NH2 ASP 165.A OD2 no hydrogen 3.464 N/A LEU 49.A N LEU 45.A O no hydrogen 2.876 N/A ALA 50.A N ALA 46.A O no hydrogen 2.933 N/A GLU 51.A N ARG 47.A O no hydrogen 3.067 N/A ARG 52.A N ARG 48.A O no hydrogen 2.909 N/A ARG 52.A NE.A THR 17.A OG1 no hydrogen 2.764 N/A ARG 52.A NH1.B THR 17.A OG1 no hydrogen 2.714 N/A ARG 52.A NH2.A ARG 13.A O no hydrogen 2.895 N/A ILE 53.A N LEU 49.A O no hydrogen 2.862 N/A GLU 54.A N ALA 50.A O no hydrogen 3.061 N/A GLN 55.A N GLU 51.A O no hydrogen 2.853 N/A ILE 56.A N ARG 52.A O no hydrogen 2.921 N/A ILE 56.A N ILE 53.A O no hydrogen 3.246 N/A GLU 57.A N ILE 53.A O no hydrogen 2.748 N/A GLY 58.A N GLU 54.A O no hydrogen 2.742 N/A GLY 64.A N LEU 35.A O no hydrogen 2.778 N/A GLU 65.A N ASN 83.A O no hydrogen 2.822 N/A LEU 66.A N GLY 37.A O no hydrogen 2.898 N/A ASP 67.A N GLY 81.A O no hydrogen 2.814 N/A THR 69.A N LEU 78.A O no hydrogen 2.987 N/A TYR 71.A N GLU 76.A O no hydrogen 2.793 N/A ARG 72.A NH1.A ASP 73.A OD2 no hydrogen 2.989 N/A GLU 76.A N TYR 71.A O no hydrogen 2.897 N/A LEU 78.A N THR 69.A O no hydrogen 2.828 N/A LYS 80.A N ASP 67.A O no hydrogen 2.754 N/A GLY 81.A N ASP 67.A O no hydrogen 3.307 N/A ASN 83.A N GLU 65.A O no hydrogen 2.821 N/A GLU 90.A N ARG 118.A O no hydrogen 2.902 N/A ARG 91.A N VAL 88.A O no hydrogen 3.102 N/A ARG 91.A NH1.B THR 89.A O no hydrogen 2.873 N/A ASN 92.A N GLY 32.A O no hydrogen 2.779 N/A VAL 93.A N ARG 121.A O no hydrogen 2.952 N/A ILE 94.A N VAL 34.A O no hydrogen 2.765 N/A LEU 95.A N GLN 123.A O no hydrogen 2.830 N/A VAL 96.A N VAL 36.A O no hydrogen 2.899 N/A ASP 97.A N ALA 125.A O no hydrogen 3.056 N/A ASP 98.A N ASP 97.A OD2 no hydrogen 2.788 N/A LEU 100.A N VAL 128.A O no hydrogen 2.828 N/A ARG 104.A N THR 102.A OG1 no hydrogen 3.176 N/A ARG 104.A NE GLU 134.A OE1 no hydrogen 2.785 N/A ARG 104.A NH2 GLU 134.A OE1 no hydrogen 3.119 N/A ARG 107.A N GLY 103.A O no hydrogen 2.965 N/A ALA 108.A N ARG 104.A O no hydrogen 3.151 N/A ALA 109.A N THR 105.A O no hydrogen 2.957 N/A MET 110.A N VAL 106.A O no hydrogen 2.726 N/A ASP 111.A N ARG 107.A O no hydrogen 2.929 N/A ALA 112.A N ALA 108.A O no hydrogen 2.956 N/A VAL 113.A N ALA 109.A O no hydrogen 3.009 N/A MET 114.A N MET 110.A O no hydrogen 2.983 N/A ASP 115.A N ASP 111.A O no hydrogen 3.054 N/A ASP 115.A N ALA 112.A O no hydrogen 3.178 N/A LEU 116.A N VAL 113.A O no hydrogen 2.948 N/A ARG 118.A N THR 89.A OG1 no hydrogen 2.787 N/A ALA 120.A N ARG 91.A O no hydrogen 2.797 N/A ARG 121.A N ARG 91.A O no hydrogen 3.366 N/A ARG 121.A NH1 ASN 92.A OD1.A no hydrogen 2.687 N/A GLN 123.A N VAL 93.A O no hydrogen 2.818 N/A LEU 124.A N ASP 140.A OD2 no hydrogen 2.857 N/A ALA 125.A N LEU 95.A O no hydrogen 2.813 N/A VAL 126.A N PHE 141.A O no hydrogen 2.942 N/A LEU 127.A N ASP 97.A O no hydrogen 3.204 N/A VAL 128.A N ASP 98.A O no hydrogen 2.966 N/A ASP 129.A N LYS 144.A O no hydrogen 3.032 N/A ARG 130.A N LEU 100.A O no hydrogen 3.008 N/A ARG 130.A NE THR 148.A OG1 no hydrogen 3.023 N/A ARG 130.A NH2 THR 148.A OG1 no hydrogen 3.163 N/A ARG 130.A NH2 GLU 152.A O no hydrogen 2.760 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 2.929 N/A HIS 132.A NE2 THR 148.A O no hydrogen 2.664 N/A ARG 133.A NE ILE 137.A O no hydrogen 3.008 N/A ARG 133.A NH1 PHE 101.A O no hydrogen 2.857 N/A ARG 133.A NH1 ASP 129.A OD1 no hydrogen 3.004 N/A ARG 133.A NH2 ASP 129.A OD1 no hydrogen 3.007 N/A ARG 133.A NH2 ASP 129.A OD2 no hydrogen 2.745 N/A GLU 134.A N THR 102.A O no hydrogen 2.845 N/A ILE 137.A N LEU 135.A O no hydrogen 2.787 N/A ARG 138.A NH1.B ARG 138.A O no hydrogen 2.894 N/A ASP 140.A N LEU 124.A O no hydrogen 2.807 N/A PHE 141.A N LEU 124.A O no hydrogen 3.024 N/A GLY 143.A N VAL 126.A O no hydrogen 2.930 N/A LYS 144.A N LEU 127.A O no hydrogen 2.874 N/A VAL 146.A N ASP 129.A O no hydrogen 2.981 N/A THR 148.A OG1 ARG 130.A O no hydrogen 2.847 N/A SER 149.A N GLU 152.A OE1 no hydrogen 2.869 N/A SER 149.A OG SER 151.A OG no hydrogen 2.947 N/A ARG 150.A NE.C HIS 132.A ND1 no hydrogen 3.540 N/A ARG 150.A NH1.C GLU 134.A OE2 no hydrogen 3.129 N/A ARG 150.A NH2.C GLU 134.A OE2 no hydrogen 2.829 N/A SER 151.A OG SER 149.A OG no hydrogen 2.947 N/A SER 151.A OG GLU 171.A OE2 no hydrogen 2.663 N/A GLU 152.A N SER 149.A O no hydrogen 3.186 N/A LEU 153.A N HIS 170.A O no hydrogen 2.892 N/A VAL 155.A N SER 168.A O no hydrogen 2.920 N/A GLU 157.A N GLN 166.A O no hydrogen 2.820 N/A LEU 158.A N ASP 162.A OD2 no hydrogen 2.914 N/A SER 159.A N ASP 165.A OD1 no hydrogen 2.686 N/A SER 159.A OG ASP 165.A OD1 no hydrogen 3.287 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.766 N/A VAL 161.A N LEU 158.A O no hydrogen 3.037 N/A ASP 162.A N LEU 158.A O no hydrogen 2.764 N/A GLY 163.A N SER 159.A O no hydrogen 3.206 N/A GLN 166.A N GLU 157.A O no hydrogen 2.935 N/A GLN 166.A NE2 GLU 157.A OE2 no hydrogen 3.161 N/A VAL 167.A N MET 7.A O no hydrogen 2.854 N/A SER 168.A N VAL 155.A O no hydrogen 2.943 N/A ILE 169.A N ALA 4.A O no hydrogen 2.924 N/A HIS 170.A N LEU 153.A O no hydrogen 2.794 N/A GLU 171.A N MET 1.A O no hydrogen 2.921 N/A