Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ein_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE2 no hydrogen 3.404 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.311 N/A PHE 7.A N THR 3.A O no hydrogen 3.259 N/A ASP 8.A N ASP 4.A O no hydrogen 2.984 N/A ALA 9.A N GLU 5.A O no hydrogen 3.088 N/A ARG 10.A N GLU 6.A O no hydrogen 3.205 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.738 N/A TRP 11.A N PHE 7.A O no hydrogen 3.294 N/A VAL 12.A N ASP 8.A O no hydrogen 2.959 N/A THR 13.A N ALA 9.A O no hydrogen 2.830 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.126 N/A TYR 14.A N ARG 10.A O no hydrogen 3.067 N/A TYR 14.A OH GLU 24.A O no hydrogen 2.794 N/A PHE 15.A N TRP 11.A O no hydrogen 3.122 N/A ASN 16.A N VAL 12.A O no hydrogen 2.867 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 2.894 N/A ASP 19.A N ASP 19.A OD2 no hydrogen 2.531 N/A ILE 20.A N LYS 17.A O no hydrogen 2.955 N/A ASP 21.A N GLU 24.A OE2 no hydrogen 3.378 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 2.943 N/A LEU 25.A N ASP 21.A O no hydrogen 3.204 N/A LEU 25.A N ALA 22.A O no hydrogen 2.864 N/A ARG 26.A N ALA 22.A O no hydrogen 3.067 N/A LYS 27.A N TRP 23.A O no hydrogen 2.862 N/A GLY 28.A N GLU 24.A O no hydrogen 3.075 N/A MET 29.A N LEU 25.A O no hydrogen 2.948 N/A ASN 30.A N ARG 26.A O no hydrogen 2.649 N/A THR 31.A N LYS 27.A O no hydrogen 2.903 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.018 N/A LEU 32.A N GLY 28.A O no hydrogen 3.076 N/A VAL 33.A N MET 29.A O no hydrogen 3.162 N/A GLY 34.A N THR 31.A O no hydrogen 3.039 N/A ILE 43.A N GLU 40.A O no hydrogen 2.863 N/A ILE 44.A N GLU 40.A O no hydrogen 3.213 N/A ASP 45.A N PRO 41.A O no hydrogen 2.796 N/A ALA 46.A N LYS 42.A O no hydrogen 3.409 N/A ALA 47.A N ILE 43.A O no hydrogen 3.243 N/A LEU 48.A N ILE 44.A O no hydrogen 2.778 N/A ARG 49.A N ASP 45.A O no hydrogen 2.950 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.155 N/A ARG 49.A NH1 GLU 91.A OE1 no hydrogen 3.250 N/A ARG 49.A NH2 GLU 91.A OE2 no hydrogen 3.007 N/A ALA 50.A N ALA 46.A O no hydrogen 2.814 N/A CYS 51.A N ALA 47.A O no hydrogen 3.023 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.443 N/A ARG 52.A N LEU 48.A O no hydrogen 2.993 N/A ARG 52.A NE ARG 52.A O no hydrogen 3.113 N/A ARG 52.A NH2 ASN 55.A OD1 no hydrogen 3.152 N/A ARG 53.A N ARG 49.A O no hydrogen 3.006 N/A ARG 53.A NE PRO 18.A O no hydrogen 3.316 N/A ARG 53.A NH2 PHE 15.A O no hydrogen 2.511 N/A ARG 53.A NH2 LYS 17.A O no hydrogen 3.459 N/A LEU 54.A N CYS 51.A O no hydrogen 3.039 N/A ASN 55.A N ARG 52.A O no hydrogen 2.715 N/A ASP 56.A N CYS 51.A O no hydrogen 2.935 N/A SER 59.A N ASP 56.A OD2 no hydrogen 2.889 N/A SER 59.A OG ASP 56.A OD1 no hydrogen 2.815 N/A VAL 61.A N PHE 57.A O no hydrogen 3.179 N/A VAL 61.A N ALA 58.A O no hydrogen 3.007 N/A ARG 62.A N ALA 58.A O no hydrogen 3.143 N/A ILE 63.A N SER 59.A O no hydrogen 3.000 N/A GLU 65.A N VAL 61.A O no hydrogen 3.192 N/A VAL 66.A N ARG 62.A O no hydrogen 2.921 N/A VAL 67.A N ILE 63.A O no hydrogen 3.134 N/A LYS 68.A N LEU 64.A O no hydrogen 3.233 N/A ASP 69.A N GLU 65.A O no hydrogen 2.935 N/A LYS 70.A N VAL 66.A O no hydrogen 2.839 N/A LYS 70.A NZ VAL 33.A O no hydrogen 2.823 N/A LYS 70.A NZ TYR 35.A O no hydrogen 2.821 N/A ALA 71.A N LYS 68.A O no hydrogen 3.139 N/A GLY 72.A N ASP 69.A O no hydrogen 2.940 N/A HIS 74.A N ALA 71.A O no hydrogen 3.015 N/A HIS 74.A ND1 GLU 76.A OE1 no hydrogen 2.789 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 3.115 N/A ILE 77.A N HIS 74.A O no hydrogen 3.306 N/A TYR 78.A OH GLU 98.A OE1 no hydrogen 2.840 N/A VAL 81.A N ILE 77.A O no hydrogen 3.001 N/A ILE 82.A N TYR 78.A O no hydrogen 2.821 N/A GLN 83.A N PRO 79.A O no hydrogen 2.847 N/A GLN 83.A NE2 GLU 84.A OE1 no hydrogen 2.822 N/A GLU 84.A N TYR 80.A O no hydrogen 2.832 N/A LEU 85.A N VAL 81.A O no hydrogen 2.976 N/A LEU 85.A N ILE 82.A O no hydrogen 2.826 N/A ARG 86.A N GLN 83.A O no hydrogen 3.399 N/A THR 88.A OG1 ASP 45.A OD2 no hydrogen 2.958 N/A LEU 89.A N LEU 85.A O no hydrogen 2.813 N/A ASN 90.A N ARG 86.A O no hydrogen 2.804 N/A GLU 91.A N PRO 87.A O no hydrogen 3.020 N/A LEU 92.A N THR 88.A O no hydrogen 3.024 N/A GLY 93.A N ASN 90.A O no hydrogen 2.928 N/A ILE 94.A N LEU 89.A O no hydrogen 2.780 N/A THR 96.A N GLU 99.A OE1 no hydrogen 2.816 N/A THR 96.A OG1 GLU 98.A OE1 no hydrogen 3.535 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.206 N/A LEU 100.A N THR 96.A O no hydrogen 3.053 N/A GLY 101.A N GLU 98.A O no hydrogen 2.972 N/A LEU 102.A N PRO 97.A O no hydrogen 2.682 N/A