Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 2.826 N/A GLU 5.A N SER 2.A OG no hydrogen 3.206 N/A SER 6.A N SER 2.A O no hydrogen 3.003 N/A SER 6.A OG SER 2.A O no hydrogen 3.432 N/A THR 7.A N GLN 3.A O no hydrogen 3.076 N/A THR 7.A OG1 GLN 3.A O no hydrogen 3.137 N/A LEU 8.A N GLU 4.A O no hydrogen 3.238 N/A ILE 9.A N GLU 5.A O no hydrogen 3.437 N/A GLU 10.A N SER 6.A O no hydrogen 3.185 N/A ARG 11.A N THR 7.A O no hydrogen 2.854 N/A ALA 12.A N LEU 8.A O no hydrogen 2.934 N/A THR 13.A N ILE 9.A O no hydrogen 2.943 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.746 N/A ALA 14.A N GLU 10.A O no hydrogen 2.900 N/A THR 15.A N ARG 11.A O no hydrogen 2.958 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.907 N/A ILE 16.A N ALA 12.A O no hydrogen 3.044 N/A ASN 17.A N THR 13.A O no hydrogen 3.004 N/A SER 18.A N THR 15.A O no hydrogen 3.172 N/A SER 18.A OG THR 15.A O no hydrogen 2.739 N/A ILE 19.A N ILE 16.A O no hydrogen 3.484 N/A ASP 24.A N SER 22.A OG no hydrogen 2.936 N/A TYR 25.A N SER 22.A OG no hydrogen 3.104 N/A SER 26.A N ASN 43.A OD1 no hydrogen 2.807 N/A VAL 27.A N ASN 43.A OD1 no hydrogen 3.043 N/A ALA 28.A N ILE 75.A O no hydrogen 3.012 N/A SER 29.A N GLY 41.A O no hydrogen 2.889 N/A SER 29.A OG VAL 73.A O no hydrogen 2.766 N/A ALA 30.A N VAL 73.A O no hydrogen 3.042 N/A ALA 31.A N PHE 39.A O no hydrogen 2.887 N/A LEU 32.A N CYS 71.A O no hydrogen 2.888 N/A SER 33.A N ARG 37.A O no hydrogen 2.902 N/A SER 33.A OG ASP 35.A OD1 no hydrogen 2.750 N/A SER 33.A OG ARG 37.A O no hydrogen 3.345 N/A SER 34.A N ASN 68.A O no hydrogen 3.085 N/A SER 34.A OG ASN 68.A O no hydrogen 3.352 N/A GLY 36.A N SER 33.A O no hydrogen 2.858 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.948 N/A ARG 37.A NE ASP 35.A OD1 no hydrogen 3.000 N/A ARG 37.A NE ASP 35.A OD2 no hydrogen 3.223 N/A ARG 37.A NH1 ALA 64.A O no hydrogen 3.160 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.736 N/A PHE 39.A N ALA 31.A O no hydrogen 2.925 N/A GLY 41.A N SER 29.A O no hydrogen 3.083 N/A ASN 43.A N VAL 27.A O no hydrogen 3.012 N/A VAL 44.A N PRO 51.A O no hydrogen 2.889 N/A TYR 45.A N ASP 24.A O no hydrogen 2.980 N/A HIS 46.A ND1 THR 48.A OG1 no hydrogen 2.824 N/A THR 48.A N HIS 46.A ND1 no hydrogen 3.248 N/A THR 48.A OG1 HIS 46.A ND1 no hydrogen 2.824 N/A GLY 49.A N HIS 46.A O no hydrogen 2.815 N/A GLY 50.A N HIS 46.A O no hydrogen 3.024 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.668 N/A LEU 55.A N CYS 52.A O no hydrogen 2.982 N/A VAL 56.A N CYS 52.A O no hydrogen 3.152 N/A VAL 57.A N ALA 53.A O no hydrogen 2.916 N/A LEU 58.A N GLU 54.A O no hydrogen 2.943 N/A GLY 59.A N LEU 55.A O no hydrogen 3.095 N/A THR 60.A N VAL 56.A O no hydrogen 2.907 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.800 N/A ALA 61.A N VAL 57.A O no hydrogen 2.839 N/A ALA 62.A N LEU 58.A O no hydrogen 2.956 N/A ALA 63.A N GLY 59.A O no hydrogen 2.983 N/A ALA 64.A N THR 60.A O no hydrogen 3.284 N/A ALA 64.A N ALA 61.A O no hydrogen 2.994 N/A ALA 65.A N ALA 62.A O no hydrogen 3.022 N/A ALA 66.A N ALA 61.A O no hydrogen 2.992 N/A LEU 69.A N HIS 97.A ND1 no hydrogen 3.311 N/A THR 70.A N LEU 32.A O no hydrogen 2.806 N/A THR 70.A OG1 LEU 32.A O no hydrogen 3.392 N/A CYS 71.A SG LYS 101.A O no hydrogen 3.811 N/A ILE 72.A N LYS 101.A O no hydrogen 2.962 N/A VAL 73.A N ALA 30.A O no hydrogen 3.034 N/A ILE 75.A N ALA 28.A O no hydrogen 2.818 N/A GLY 76.A N GLY 81.A O no hydrogen 2.988 N/A ASN 77.A N SER 26.A O no hydrogen 2.879 N/A ARG 80.A N ASN 77.A O no hydrogen 3.200 N/A ARG 80.A NE ASN 77.A O no hydrogen 3.106 N/A ARG 80.A NE ASN 77.A OD1 no hydrogen 3.335 N/A ARG 80.A NH1 ASN 77.A OD1 no hydrogen 2.898 N/A LEU 83.A N ALA 74.A O no hydrogen 2.999 N/A ARG 88.A NH1.B GLY 49.A O no hydrogen 2.754 N/A ARG 88.A NH2.A GLY 49.A O no hydrogen 2.865 N/A ARG 88.A NH2.B GLY 50.A O no hydrogen 2.923 N/A ARG 90.A N CYS 86.A O no hydrogen 2.901 N/A ARG 90.A NE PRO 85.A O no hydrogen 2.814 N/A ARG 90.A NH1 PRO 85.A O no hydrogen 3.128 N/A ARG 90.A NH2 LEU 119.A O no hydrogen 2.891 N/A GLN 91.A N GLY 87.A O no hydrogen 3.082 N/A VAL 92.A N ARG 88.A O.A no hydrogen 3.018 N/A VAL 92.A N ARG 88.A O.B no hydrogen 3.084 N/A LEU 93.A N CYS 89.A O no hydrogen 2.783 N/A LEU 94.A N ARG 90.A O no hydrogen 2.883 N/A ASP 95.A N GLN 91.A O no hydrogen 3.032 N/A LEU 96.A N VAL 92.A O no hydrogen 2.868 N/A HIS 97.A N LEU 93.A O no hydrogen 2.712 N/A ILE 100.A N HIS 97.A O no hydrogen 2.898 N/A LYS 101.A N THR 70.A O no hydrogen 2.937 N/A ALA 102.A N VAL 114.A O no hydrogen 2.819 N/A ILE 103.A N ILE 72.A O no hydrogen 2.866 N/A VAL 104.A N THR 112.A O no hydrogen 2.927 N/A ASP 106.A N GLN 110.A O no hydrogen 2.756 N/A ASP 108.A N ASP 106.A OD2 no hydrogen 2.869 N/A GLY 109.A N ASP 106.A O no hydrogen 2.843 N/A GLN 110.A N ASP 106.A OD2 no hydrogen 2.748 N/A GLN 110.A NE2 ASP 108.A O no hydrogen 3.690 N/A THR 112.A N VAL 104.A O no hydrogen 2.854 N/A VAL 114.A N ALA 102.A O no hydrogen 2.864 N/A ILE 116.A N ILE 100.A O no hydrogen 3.030 N/A ARG 117.A NH1.B PRO 98.A O no hydrogen 2.948 N/A GLU 118.A N.A GLY 115.A O no hydrogen 2.914 N/A GLU 118.A N.B GLY 115.A O no hydrogen 2.951 N/A LEU 119.A N ILE 116.A O no hydrogen 2.985 N/A LEU 120.A N ARG 117.A O.A no hydrogen 2.950 N/A LEU 120.A N ARG 117.A O.B no hydrogen 3.178 N/A