Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yi2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 2.920 N/A ARG 5.A N HIS 2.A O no hydrogen 2.693 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.126 N/A GLU 6.A N HIS 2.A O no hydrogen 2.968 N/A GLU 10.A N ASN 99.A O no hydrogen 2.833 N/A VAL 12.A N LEU 61.A O no hydrogen 2.873 N/A VAL 13.A N THR 97.A O no hydrogen 2.961 N/A VAL 14.A N VAL 59.A O no hydrogen 2.903 N/A HIS 15.A N ASP 95.A O no hydrogen 3.045 N/A MET 16.A N ALA 57.A O no hydrogen 3.011 N/A GLU 24.A N ALA 21.A O no hydrogen 2.960 N/A LEU 27.A N ALA 23.A O no hydrogen 3.470 N/A GLY 28.A N GLU 24.A O no hydrogen 3.117 N/A GLU 29.A N ASP 25.A O no hydrogen 3.155 N/A ILE 30.A N ILE 26.A O no hydrogen 2.984 N/A THR 31.A N LEU 27.A O no hydrogen 2.927 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.668 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.558 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.290 N/A GLY 32.A N GLY 28.A O no hydrogen 2.898 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.318 N/A THR 38.A OG1 VAL 36.A O no hydrogen 3.511 N/A ALA 40.A N GLU 51.A O no hydrogen 3.345 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.675 N/A VAL 44.A N ASP 48.A O no hydrogen 2.869 N/A PHE 47.A N GLY 45.A O no hydrogen 2.515 N/A ASP 48.A N VAL 44.A O no hydrogen 3.248 N/A ARG 50.A NE GLY 52.A O no hydrogen 3.291 N/A ALA 57.A N MET 16.A O no hydrogen 3.414 N/A LYS 58.A N VAL 36.A O no hydrogen 3.146 N/A VAL 59.A N VAL 14.A O no hydrogen 2.844 N/A LEU 61.A N VAL 12.A O no hydrogen 2.875 N/A ALA 66.A N ASP 63.A O no hydrogen 3.086 N/A GLU 67.A N ASP 63.A O no hydrogen 3.145 N/A GLU 68.A N GLU 64.A O no hydrogen 2.701 N/A PHE 69.A N ALA 66.A O no hydrogen 3.151 N/A LEU 70.A N ALA 66.A O no hydrogen 2.943 N/A GLN 71.A N GLU 67.A O no hydrogen 2.754 N/A THR 72.A N PHE 69.A O no hydrogen 3.314 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.015 N/A ALA 73.A N PHE 69.A O no hydrogen 2.832 N/A LEU 74.A N LEU 70.A O no hydrogen 3.017 N/A LEU 76.A N ALA 73.A O no hydrogen 2.785 N/A ALA 77.A N LEU 74.A O no hydrogen 2.637 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.504 N/A PHE 84.A N THR 81.A O no hydrogen 2.869 N/A ASP 85.A N ASN 89.A O no hydrogen 2.389 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.164 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 2.990 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.238 N/A PHE 90.A N VAL 98.A O no hydrogen 3.479 N/A SER 91.A OG VAL 96.A O no hydrogen 3.323 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.965 N/A PHE 92.A N VAL 96.A O no hydrogen 3.032 N/A ASP 95.A N HIS 15.A O no hydrogen 2.926 N/A VAL 96.A N PHE 92.A O no hydrogen 3.039 N/A THR 97.A N VAL 13.A O no hydrogen 2.888 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.965 N/A VAL 98.A N PHE 90.A O no hydrogen 2.985 N/A ASN 99.A N LYS 11.A O no hydrogen 2.847 N/A VAL 101.A N ARG 8.A O no hydrogen 3.209 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.151 N/A VAL 107.A N GLY 104.A O no hydrogen 3.345 N/A ALA 108.A N TYR 105.A O no hydrogen 2.837 N/A LYS 109.A N ARG 106.A O no hydrogen 3.066 N/A ARG 110.A N ARG 106.A O no hydrogen 2.959 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.260 N/A ARG 115.A N VAL 107.A O no hydrogen 2.784 N/A ARG 115.A NE SER 114.A O no hydrogen 2.995 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.496 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.455 N/A HIS 121.A N PRO 118.A O no hydrogen 2.791 N/A ARG 122.A N THR 119.A O no hydrogen 2.890 N/A ALA 128.A N ASN 124.A O no hydrogen 2.863 N/A ALA 128.A N PRO 125.A O no hydrogen 2.986 N/A VAL 129.A N PRO 125.A O no hydrogen 2.884 N/A ALA 130.A N ALA 126.A O no hydrogen 2.953 N/A PHE 131.A N ASP 127.A O no hydrogen 3.303 N/A ILE 132.A N ALA 128.A O no hydrogen 3.086 N/A GLU 133.A N VAL 129.A O no hydrogen 2.621 N/A SER 134.A N ALA 130.A O no hydrogen 2.796 N/A SER 134.A OG SER 134.A O no hydrogen 2.445 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.052 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.859 N/A