Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ALA 66.A O no hydrogen 3.086 N/A ARG 3.A NH2 GLU 1.A OE1 no hydrogen 3.021 N/A TYR 5.A N VAL 62.A O no hydrogen 2.970 N/A VAL 7.A N ALA 60.A O no hydrogen 2.776 N/A PHE 8.A N GLU 11.A OE1 no hydrogen 2.721 N/A GLU 11.A N PHE 8.A O no hydrogen 2.955 N/A THR 12.A N PRO 9.A O no hydrogen 3.035 N/A THR 12.A OG1 PRO 9.A O no hydrogen 2.737 N/A THR 12.A OG1 ASN 13.A O no hydrogen 3.392 N/A ASN 13.A N THR 17.A O no hydrogen 2.960 N/A ASN 13.A ND2 THR 17.A OG1 no hydrogen 2.848 N/A TYR 15.A N ASN 13.A OD1 no hydrogen 2.639 N/A GLY 16.A N ASN 13.A O no hydrogen 3.185 N/A THR 17.A N ASN 13.A OD1 no hydrogen 3.242 N/A LEU 18.A N VAL 56.A O no hydrogen 2.735 N/A PHE 19.A N GLU 11.A O no hydrogen 3.045 N/A VAL 23.A N PHE 19.A O no hydrogen 3.119 N/A LEU 24.A N GLY 20.A O no hydrogen 3.054 N/A ALA 25.A N GLY 21.A O no hydrogen 3.068 N/A TRP 26.A N THR 22.A O no hydrogen 2.995 N/A GLN 28.A N ALA 25.A O no hydrogen 2.972 N/A ALA 29.A N TRP 26.A O no hydrogen 2.900 N/A PHE 31.A N ASP 27.A O no hydrogen 2.723 N/A VAL 32.A N GLN 28.A O no hydrogen 2.986 N/A ALA 33.A N ALA 29.A O no hydrogen 3.020 N/A ALA 34.A N ALA 30.A O no hydrogen 2.872 N/A THR 35.A N PHE 31.A O no hydrogen 3.027 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.259 N/A THR 35.A OG1 VAL 32.A O no hydrogen 2.492 N/A ARG 36.A N VAL 32.A O no hydrogen 2.998 N/A HIS 37.A N ALA 33.A O no hydrogen 3.207 N/A HIS 37.A NE2 PRO 114.A O no hydrogen 2.510 N/A ALA 38.A N ALA 34.A O no hydrogen 2.889 N/A ARG 39.A N THR 35.A O no hydrogen 2.803 N/A LYS 40.A NZ SER 111.A OG no hydrogen 2.744 N/A LYS 40.A NZ PRO 112.A O no hydrogen 3.025 N/A LYS 41.A NZ GLU 106.A OE1 no hydrogen 2.514 N/A VAL 43.A N VAL 102.A O no hydrogen 2.946 N/A THR 44.A OG1 ASP 27.A OD1 no hydrogen 2.625 N/A THR 44.A OG1 ASP 27.A OD2 no hydrogen 3.551 N/A VAL 45.A N VAL 100.A O no hydrogen 2.950 N/A HIS 46.A N VAL 100.A O no hydrogen 3.287 N/A ASP 48.A N GLY 98.A O no hydrogen 2.886 N/A ASP 51.A N ARG 96.A O no hydrogen 2.820 N/A LYS 53.A N ALA 94.A O no hydrogen 2.895 N/A ARG 54.A N ALA 94.A O no hydrogen 3.167 N/A ARG 54.A NE LEU 93.A O no hydrogen 2.820 N/A ARG 54.A NH2 LEU 93.A O no hydrogen 2.907 N/A LEU 58.A N GLY 16.A O no hydrogen 2.933 N/A GLY 59.A N VAL 7.A O no hydrogen 2.747 N/A ALA 60.A N PRO 57.A O no hydrogen 3.042 N/A VAL 62.A N TYR 5.A O no hydrogen 2.965 N/A GLU 63.A N TRP 81.A O no hydrogen 2.643 N/A VAL 65.A N GLU 80.A O no hydrogen 2.960 N/A ALA 66.A N THR 2.A O no hydrogen 2.847 N/A ARG 67.A N GLU 78.A O no hydrogen 2.928 N/A ARG 67.A NH1 GLU 1.A OE2 no hydrogen 3.432 N/A ARG 67.A NH2 GLU 1.A OE2 no hydrogen 2.964 N/A LYS 69.A N ARG 76.A O no hydrogen 2.759 N/A GLU 70.A N ARG 76.A O no hydrogen 3.442 N/A GLY 72.A N SER 75.A O no hydrogen 3.010 N/A ARG 76.A NH1 ASP 48.A OD1 no hydrogen 2.930 N/A ARG 76.A NH2 ASP 48.A OD1 no hydrogen 2.678 N/A VAL 77.A N PHE 99.A O no hydrogen 2.750 N/A GLU 78.A N ARG 67.A O no hydrogen 2.911 N/A VAL 79.A N GLY 97.A O no hydrogen 2.760 N/A GLU 80.A N VAL 65.A O no hydrogen 3.033 N/A TRP 81.A NE1 GLU 80.A OE1 no hydrogen 3.151 N/A VAL 82.A N TYR 92.A O no hydrogen 3.039 N/A GLU 83.A N ILE 61.A O no hydrogen 2.785 N/A TYR 92.A N VAL 82.A O no hydrogen 3.263 N/A TYR 92.A OH PRO 55.A O no hydrogen 3.373 N/A ARG 96.A N ASP 51.A O no hydrogen 3.180 N/A ARG 96.A NH1 GLU 80.A OE2 no hydrogen 2.645 N/A GLY 97.A N VAL 79.A O no hydrogen 2.814 N/A GLY 98.A N ASP 48.A O no hydrogen 3.112 N/A PHE 99.A N VAL 77.A O no hydrogen 2.826 N/A VAL 100.A N HIS 46.A O no hydrogen 2.725 N/A VAL 102.A N VAL 43.A O no hydrogen 2.849 N/A ALA 103.A N THR 74.A O no hydrogen 2.964 N/A VAL 104.A N LYS 41.A O no hydrogen 2.785 N/A ASP 105.A N ARG 109.A O no hydrogen 2.749 N/A GLY 108.A N ASP 105.A O no hydrogen 2.763 N/A ARG 109.A N ASP 105.A OD2 no hydrogen 2.604 N/A SER 111.A N ALA 103.A O no hydrogen 2.671 N/A VAL 113.A N ARG 73.A O no hydrogen 2.880 N/A