Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.965 N/A SER 7.A N SER 3.A O no hydrogen 3.125 N/A SER 7.A OG GLU 11.A OE2 no hydrogen 3.096 N/A THR 8.A N GLN 4.A O no hydrogen 2.866 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.868 N/A THR 8.A OG1 GLN 4.A OE1 no hydrogen 3.506 N/A LEU 9.A N GLU 5.A O no hydrogen 3.055 N/A ILE 10.A N GLU 6.A O no hydrogen 3.192 N/A GLU 11.A N SER 7.A O no hydrogen 2.888 N/A ARG 12.A N THR 8.A O no hydrogen 2.806 N/A ALA 13.A N LEU 9.A O no hydrogen 2.941 N/A THR 14.A N ILE 10.A O no hydrogen 2.956 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.720 N/A ALA 15.A N GLU 11.A O no hydrogen 2.998 N/A THR 16.A N ARG 12.A O no hydrogen 3.099 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.967 N/A ILE 17.A N ALA 13.A O no hydrogen 3.046 N/A ASN 18.A N THR 14.A O no hydrogen 2.954 N/A SER 19.A N ALA 15.A O no hydrogen 3.063 N/A SER 19.A N THR 16.A O no hydrogen 3.236 N/A SER 19.A OG ALA 15.A O no hydrogen 3.456 N/A SER 19.A OG THR 16.A O no hydrogen 2.725 N/A ILE 20.A N ILE 17.A O no hydrogen 3.460 N/A ASP 25.A N SER 23.A OG no hydrogen 3.031 N/A TYR 26.A N SER 23.A OG no hydrogen 3.085 N/A SER 27.A N ASN 44.A OD1 no hydrogen 2.783 N/A VAL 28.A N ASN 44.A OD1 no hydrogen 3.043 N/A ALA 29.A N ILE 76.A O no hydrogen 2.960 N/A SER 30.A N GLY 42.A O no hydrogen 2.922 N/A SER 30.A OG VAL 74.A O no hydrogen 2.811 N/A ALA 31.A N VAL 74.A O no hydrogen 3.110 N/A ALA 32.A N PHE 40.A O no hydrogen 2.929 N/A LEU 33.A N CYS 72.A O no hydrogen 2.895 N/A SER 34.A N ARG 38.A O no hydrogen 2.844 N/A SER 34.A OG ASP 36.A OD2 no hydrogen 2.597 N/A SER 34.A OG ARG 38.A O no hydrogen 3.348 N/A SER 35.A N ASN 69.A O no hydrogen 2.898 N/A GLY 37.A N SER 34.A O no hydrogen 2.905 N/A ARG 38.A N SER 34.A OG no hydrogen 3.183 N/A ARG 38.A N ASP 36.A OD2 no hydrogen 3.208 N/A ARG 38.A NH1 ASP 36.A OD1 no hydrogen 2.957 N/A ARG 38.A NH1 ALA 65.A O no hydrogen 3.555 N/A ARG 38.A NH2 ALA 65.A O no hydrogen 2.603 N/A PHE 40.A N ALA 32.A O no hydrogen 3.001 N/A GLY 42.A N SER 30.A O no hydrogen 3.096 N/A ASN 44.A N VAL 28.A O no hydrogen 2.990 N/A VAL 45.A N PRO 52.A O no hydrogen 2.914 N/A TYR 46.A N ASP 25.A O no hydrogen 2.921 N/A HIS 47.A ND1 THR 49.A OG1 no hydrogen 2.755 N/A THR 49.A N HIS 47.A ND1 no hydrogen 3.217 N/A THR 49.A OG1 HIS 47.A ND1 no hydrogen 2.755 N/A GLY 50.A N HIS 47.A O no hydrogen 2.853 N/A GLY 51.A N HIS 47.A O no hydrogen 3.047 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.677 N/A LEU 56.A N CYS 53.A O no hydrogen 3.048 N/A VAL 57.A N CYS 53.A O no hydrogen 3.298 N/A VAL 58.A N ALA 54.A O no hydrogen 2.958 N/A LEU 59.A N GLN 55.A O no hydrogen 2.905 N/A GLY 60.A N LEU 56.A O no hydrogen 3.095 N/A THR 61.A N VAL 57.A O no hydrogen 2.904 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.825 N/A ALA 62.A N VAL 58.A O no hydrogen 2.787 N/A ALA 63.A N LEU 59.A O no hydrogen 2.976 N/A ALA 64.A N GLY 60.A O no hydrogen 2.884 N/A ALA 65.A N ALA 62.A O no hydrogen 2.993 N/A ALA 66.A N ALA 63.A O no hydrogen 3.007 N/A ALA 67.A N ALA 62.A O no hydrogen 2.967 N/A THR 71.A N LEU 33.A O no hydrogen 2.771 N/A THR 71.A OG1 LEU 33.A O no hydrogen 3.310 N/A CYS 72.A SG LYS 102.A O no hydrogen 3.764 N/A ILE 73.A N LYS 102.A O no hydrogen 2.938 N/A VAL 74.A N ALA 31.A O no hydrogen 3.018 N/A ILE 76.A N ALA 29.A O no hydrogen 2.731 N/A GLY 77.A N GLY 82.A O no hydrogen 2.959 N/A ASN 78.A N SER 27.A O no hydrogen 2.863 N/A ARG 81.A N ASN 78.A O no hydrogen 3.147 N/A ARG 81.A NE ASN 78.A O no hydrogen 3.113 N/A ARG 81.A NE ASN 78.A OD1 no hydrogen 3.280 N/A ARG 81.A NH1 ASN 78.A OD1 no hydrogen 2.910 N/A LEU 84.A N ALA 75.A O no hydrogen 2.957 N/A ARG 89.A NH1.A GLY 50.A O no hydrogen 3.428 N/A ARG 89.A NH1.B GLY 50.A O no hydrogen 2.804 N/A ARG 89.A NH2.A GLY 50.A O no hydrogen 2.911 N/A ARG 89.A NH2.B GLY 51.A O no hydrogen 2.848 N/A ARG 91.A N CYS 87.A O no hydrogen 2.987 N/A ARG 91.A NE PRO 86.A O no hydrogen 2.926 N/A ARG 91.A NH1 PRO 86.A O no hydrogen 3.197 N/A ARG 91.A NH2 LEU 120.A O no hydrogen 2.823 N/A GLN 92.A N GLY 88.A O no hydrogen 3.100 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.564 N/A GLN 92.A NE2 ASP 96.A OD2 no hydrogen 2.905 N/A GLN 92.A NE2 TYR 125.A O no hydrogen 2.847 N/A VAL 93.A N ARG 89.A O.A no hydrogen 2.954 N/A VAL 93.A N ARG 89.A O.B no hydrogen 2.964 N/A LEU 94.A N CYS 90.A O no hydrogen 2.861 N/A LEU 95.A N ARG 91.A O no hydrogen 2.929 N/A ASP 96.A N GLN 92.A O no hydrogen 3.030 N/A LEU 97.A N VAL 93.A O no hydrogen 2.830 N/A HIS 98.A N LEU 94.A O no hydrogen 2.713 N/A ILE 101.A N HIS 98.A O no hydrogen 2.898 N/A LYS 102.A N THR 71.A O no hydrogen 3.008 N/A LYS 102.A NZ ALA 114.A O no hydrogen 3.180 N/A ALA 103.A N VAL 115.A O no hydrogen 2.853 N/A ILE 104.A N ILE 73.A O no hydrogen 2.885 N/A VAL 105.A N THR 113.A O no hydrogen 2.890 N/A ASP 107.A N GLN 111.A O no hydrogen 2.747 N/A SER 108.A OG ASP 109.A OD2 no hydrogen 3.464 N/A ASP 109.A N ASP 107.A OD2 no hydrogen 2.899 N/A GLY 110.A N ASP 107.A O no hydrogen 2.919 N/A GLN 111.A N ASP 107.A OD2 no hydrogen 2.758 N/A THR 113.A N VAL 105.A O no hydrogen 2.791 N/A VAL 115.A N ALA 103.A O no hydrogen 2.906 N/A ILE 117.A N ILE 101.A O no hydrogen 3.093 N/A GLU 119.A N GLY 116.A O no hydrogen 3.020 N/A LEU 120.A N ILE 117.A O no hydrogen 2.879 N/A LEU 121.A N ILE 117.A O no hydrogen 3.220 N/A LEU 121.A N ARG 118.A O no hydrogen 3.207 N/A TRP 127.A N ASP 96.A OD1 no hydrogen 3.319 N/A