Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 65.A OD2 no hydrogen 2.878 N/A HIS 4.A ND1 THR 34.A OG1 no hydrogen 2.640 N/A HIS 4.A NE2 ASP 36.A OD2 no hydrogen 2.853 N/A LEU 5.A N THR 34.A O no hydrogen 2.764 N/A LEU 6.A N GLY 66.A O no hydrogen 3.091 N/A ILE 7.A N ASP 36.A O no hydrogen 2.903 N/A VAL 8.A N VAL 68.A O no hydrogen 2.684 N/A GLU 9.A N VAL 38.A O no hydrogen 3.050 N/A ALA 10.A N LEU 70.A O no hydrogen 2.694 N/A ARG 11.A N VAL 40.A O no hydrogen 2.895 N/A ARG 11.A NE GLU 9.A OE2 no hydrogen 2.731 N/A ARG 11.A NH1 ASP 14.A O no hydrogen 3.347 N/A ARG 11.A NH1 ASP 14.A OD1 no hydrogen 3.198 N/A ARG 11.A NH1 ASP 18.A OD1 no hydrogen 2.954 N/A ARG 11.A NH2 GLU 9.A OE1 no hydrogen 2.846 N/A ARG 11.A NH2 GLU 9.A OE2 no hydrogen 3.189 N/A ARG 11.A NH2 ASP 18.A OD1 no hydrogen 2.899 N/A ALA 17.A N TYR 13.A O no hydrogen 2.816 N/A ASP 18.A N ASP 14.A O no hydrogen 2.959 N/A ALA 19.A N ASP 15.A O no hydrogen 2.998 N/A LEU 20.A N LEU 16.A O no hydrogen 2.855 N/A LEU 21.A N ALA 17.A O no hydrogen 2.810 N/A ASP 22.A N ASP 18.A O no hydrogen 2.726 N/A GLY 23.A N ALA 19.A O no hydrogen 2.832 N/A ALA 24.A N LEU 20.A O no hydrogen 3.010 N/A LYS 25.A N LEU 21.A O no hydrogen 2.829 N/A ALA 26.A N ASP 22.A O no hydrogen 3.007 N/A ALA 27.A N GLY 23.A O no hydrogen 3.057 N/A LEU 28.A N ALA 24.A O no hydrogen 2.867 N/A ASP 29.A N LYS 25.A O no hydrogen 2.810 N/A GLU 30.A N ALA 26.A O no hydrogen 2.896 N/A GLY 32.A N ASP 29.A O no hydrogen 2.716 N/A ALA 33.A N LEU 28.A O no hydrogen 2.822 N/A THR 34.A N PRO 3.A O no hydrogen 2.715 N/A THR 34.A OG1 PRO 3.A O no hydrogen 3.467 N/A THR 34.A OG1 HIS 4.A ND1 no hydrogen 2.640 N/A TYR 35.A OH ASP 29.A OD1 no hydrogen 2.780 N/A TYR 35.A OH ASP 29.A OD2 no hydrogen 3.254 N/A ASP 36.A N LEU 5.A O no hydrogen 3.010 N/A VAL 38.A N ILE 7.A O no hydrogen 3.011 N/A THR 39.A OG1 GLU 9.A OE2 no hydrogen 2.687 N/A VAL 40.A N GLU 9.A O no hydrogen 2.954 N/A GLU 45.A N GLY 42.A O no hydrogen 3.035 N/A ILE 46.A N ALA 43.A O no hydrogen 3.008 N/A THR 49.A N GLU 45.A O no hydrogen 3.220 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.762 N/A ILE 50.A N ILE 46.A O no hydrogen 3.004 N/A SER 51.A N PRO 47.A O no hydrogen 2.839 N/A PHE 52.A N ALA 48.A O no hydrogen 2.736 N/A ALA 53.A N THR 49.A O no hydrogen 2.991 N/A LEU 54.A N ILE 50.A O no hydrogen 3.067 N/A ASP 55.A N SER 51.A O no hydrogen 3.028 N/A GLY 56.A N PHE 52.A O no hydrogen 2.751 N/A ALA 57.A N ALA 53.A O no hydrogen 2.981 N/A ASP 58.A N LEU 54.A O no hydrogen 3.356 N/A ASN 59.A N ASP 55.A O no hydrogen 3.189 N/A ASN 59.A N GLY 56.A O no hydrogen 2.723 N/A GLY 60.A N ALA 57.A O no hydrogen 3.160 N/A GLY 61.A N GLY 56.A O no hydrogen 2.734 N/A TYR 64.A OH ASP 36.A OD2 no hydrogen 2.580 N/A ASP 65.A N HIS 4.A O no hydrogen 2.794 N/A PHE 67.A N ALA 102.A O no hydrogen 2.632 N/A VAL 68.A N LEU 6.A O no hydrogen 2.876 N/A ALA 69.A N GLY 104.A O no hydrogen 2.837 N/A LEU 70.A N VAL 8.A O no hydrogen 2.811 N/A GLY 71.A N GLY 106.A O no hydrogen 3.249 N/A VAL 73.A N LEU 108.A O no hydrogen 2.625 N/A ARG 75.A N VAL 110.A O no hydrogen 3.028 N/A SER 85.A N PHE 81.A O no hydrogen 3.081 N/A SER 85.A OG PHE 81.A O no hydrogen 2.636 N/A SER 85.A OG THR 109.A OG1 no hydrogen 3.396 N/A ASN 86.A N ASP 82.A O no hydrogen 3.135 N/A GLU 87.A N ILE 83.A O no hydrogen 2.893 N/A SER 88.A N VAL 84.A O no hydrogen 3.090 N/A SER 88.A OG VAL 84.A O no hydrogen 2.737 N/A SER 88.A OG SER 85.A O no hydrogen 2.977 N/A CYS 89.A N SER 85.A O no hydrogen 3.226 N/A ARG 90.A N ASN 86.A O no hydrogen 2.801 N/A ALA 91.A N GLU 87.A O no hydrogen 2.731 N/A LEU 92.A N SER 88.A O no hydrogen 2.829 N/A THR 93.A N CYS 89.A O no hydrogen 2.923 N/A THR 93.A OG1 CYS 89.A O no hydrogen 3.077 N/A ASP 94.A N ARG 90.A O no hydrogen 2.911 N/A LEU 95.A N ALA 91.A O no hydrogen 2.834 N/A SER 96.A N LEU 92.A O no hydrogen 2.800 N/A SER 96.A OG THR 93.A O no hydrogen 2.622 N/A VAL 97.A N THR 93.A O no hydrogen 3.086 N/A GLU 98.A N ASP 94.A O no hydrogen 2.922 N/A GLU 99.A N LEU 95.A O no hydrogen 2.973 N/A SER 100.A N VAL 97.A O no hydrogen 3.032 N/A ILE 101.A N SER 96.A O no hydrogen 2.961 N/A GLY 104.A N PHE 67.A O no hydrogen 2.609 N/A GLY 106.A N ALA 69.A O no hydrogen 2.595 N/A ILE 107.A N ASN 105.A OD1 no hydrogen 3.121 N/A LEU 108.A N GLY 71.A O no hydrogen 2.663 N/A THR 109.A OG1 SER 85.A OG no hydrogen 3.396 N/A VAL 110.A N VAL 73.A O no hydrogen 2.831 N/A GLN 115.A N ASN 112.A OD1 no hydrogen 3.015 N/A ALA 116.A N ASN 112.A O no hydrogen 2.916 N/A TRP 117.A N GLU 113.A O no hydrogen 3.104 N/A VAL 118.A N GLU 114.A O no hydrogen 3.199 N/A HIS 119.A N GLN 115.A O no hydrogen 2.974 N/A ALA 120.A N ALA 116.A O no hydrogen 2.795 N/A ARG 121.A N TRP 117.A O no hydrogen 2.967 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.478 N/A ASP 124.A N ARG 121.A O no hydrogen 2.857 N/A LYS 125.A N VAL 118.A O no hydrogen 2.794 N/A ASP 126.A N ARG 121.A O no hydrogen 2.923 N/A LYS 127.A N HIS 119.A O no hydrogen 2.726 N/A GLY 129.A N ASP 126.A OD2 no hydrogen 3.021 N/A PHE 130.A N ASP 126.A O no hydrogen 2.994 N/A ALA 131.A N LYS 127.A O no hydrogen 2.993 N/A ALA 132.A N GLY 128.A O no hydrogen 3.031 N/A ARG 133.A N GLY 129.A O no hydrogen 2.911 N/A ARG 133.A NH1 ASP 126.A OD1 no hydrogen 3.417 N/A ARG 133.A NH2 ASP 126.A OD1 no hydrogen 3.240 N/A ALA 134.A N PHE 130.A O no hydrogen 2.575 N/A ALA 135.A N ALA 131.A O no hydrogen 2.851 N/A LEU 136.A N ALA 132.A O no hydrogen 3.008 N/A THR 137.A N ARG 133.A O no hydrogen 2.782 N/A THR 137.A OG1 ARG 133.A O no hydrogen 2.929 N/A MET 138.A N ALA 134.A O no hydrogen 2.979 N/A ILE 139.A N ALA 135.A O no hydrogen 2.914 N/A GLY 140.A N LEU 136.A O no hydrogen 2.944 N/A LEU 141.A N THR 137.A O no hydrogen 2.941 N/A ARG 142.A N MET 138.A O no hydrogen 2.812 N/A ARG 142.A NE SER 100.A O no hydrogen 2.789 N/A LYS 143.A N ILE 139.A O no hydrogen 2.965 N/A LYS 144.A N GLY 140.A O no hydrogen 2.909 N/A PHE 145.A N LEU 141.A O no hydrogen 3.031 N/A GLY 146.A N LYS 143.A O no hydrogen 2.700 N/A ALA 147.A N ARG 142.A O no hydrogen 2.928 N/A