Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 40.A OD1 no hydrogen 2.724 N/A LYS 6.A NZ ASP 40.A OD1 no hydrogen 3.010 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 3.065 N/A ASN 11.A ND2 ASP 49.A OD2 no hydrogen 3.402 N/A VAL 13.A N PHE 50.A O no hydrogen 3.235 N/A VAL 14.A N LEU 137.A O no hydrogen 3.214 N/A ALA 17.A N ILE 54.A O no hydrogen 2.952 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.118 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 3.091 N/A SER 18.A OG GLN 58.A OE1 no hydrogen 3.466 N/A GLY 19.A N GLN 58.A O no hydrogen 3.006 N/A VAL 20.A N ALA 17.A O no hydrogen 3.057 N/A LEU 22.A N ALA 60.A O no hydrogen 2.899 N/A LEU 25.A N PRO 21.A O no hydrogen 2.866 N/A ALA 26.A N LEU 22.A O no hydrogen 2.805 N/A THR 27.A N GLY 23.A O no hydrogen 2.998 N/A THR 27.A OG1 GLY 23.A O no hydrogen 3.489 N/A ILE 29.A N LEU 25.A O no hydrogen 3.310 N/A ALA 30.A N ALA 26.A O no hydrogen 2.870 N/A SER 31.A N THR 27.A O no hydrogen 3.017 N/A SER 31.A OG THR 27.A O no hydrogen 2.598 N/A ARG 32.A N LEU 28.A O no hydrogen 3.018 N/A ARG 32.A NH2 ASP 49.A OD2 no hydrogen 2.578 N/A ILE 33.A N ILE 29.A O no hydrogen 2.872 N/A ARG 34.A N ALA 30.A O no hydrogen 3.032 N/A GLY 35.A N SER 31.A O no hydrogen 3.170 N/A ARG 38.A NH2 PHE 41.A O no hydrogen 3.378 N/A GLN 47.A NE2 ASP 40.A OD2 no hydrogen 3.201 N/A ASP 49.A N ARG 32.A O no hydrogen 2.931 N/A PHE 50.A N ASN 11.A O no hydrogen 2.739 N/A VAL 52.A N VAL 13.A O no hydrogen 2.957 N/A VAL 53.A N LYS 120.A O no hydrogen 2.979 N/A ILE 54.A N VAL 15.A O no hydrogen 3.227 N/A ASN 55.A N GLY 124.A O no hydrogen 2.705 N/A ASN 55.A ND2 ASP 16.A OD1 no hydrogen 2.921 N/A ASN 55.A ND2 ASP 16.A OD2 no hydrogen 3.196 N/A ALA 56.A N TYR 122.A O no hydrogen 3.242 N/A GLN 58.A N ASN 55.A O no hydrogen 3.197 N/A VAL 59.A N ALA 56.A O no hydrogen 3.266 N/A ALA 60.A N VAL 20.A O no hydrogen 3.131 N/A LYS 69.A N ASP 67.A O no hydrogen 2.605 N/A TYR 71.A N THR 85.A O no hydrogen 2.807 N/A ARG 73.A N THR 83.A O no hydrogen 2.729 N/A THR 75.A OG1 LEU 81.A O no hydrogen 3.483 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.847 N/A GLY 79.A N TYR 77.A O no hydrogen 2.576 N/A THR 85.A N TYR 71.A O no hydrogen 3.345 N/A ARG 87.A N LYS 69.A O no hydrogen 2.747 N/A GLU 88.A N LYS 65.A O no hydrogen 3.336 N/A LEU 90.A N ARG 87.A O no hydrogen 3.179 N/A SER 91.A OG GLU 88.A O no hydrogen 2.717 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.834 N/A ARG 96.A N HIS 93.A O no hydrogen 3.116 N/A VAL 97.A N PRO 94.A O no hydrogen 3.097 N/A GLU 99.A N GLU 95.A O no hydrogen 3.149 N/A HIS 100.A N ARG 96.A O no hydrogen 2.967 N/A VAL 102.A N ILE 98.A O no hydrogen 2.978 N/A PHE 103.A N GLU 99.A O no hydrogen 3.046 N/A MET 105.A N VAL 102.A O no hydrogen 2.746 N/A LEU 106.A N PHE 103.A O no hydrogen 3.098 N/A GLN 111.A NE2 PRO 43.A O no hydrogen 3.217 N/A ARG 113.A N GLY 109.A O no hydrogen 3.011 N/A ALA 114.A N ARG 110.A O no hydrogen 3.343 N/A MET 115.A N GLN 111.A O no hydrogen 3.138 N/A MET 115.A N GLY 112.A O no hydrogen 3.022 N/A HIS 116.A N ARG 113.A O no hydrogen 3.248 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.158 N/A ARG 118.A N MET 115.A O no hydrogen 3.163 N/A ARG 118.A NH1 GLY 48.A O no hydrogen 2.818 N/A LYS 120.A N VAL 51.A O no hydrogen 3.086 N/A TYR 122.A N VAL 53.A O no hydrogen 2.948 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.775 N/A THR 126.A N GLU 125.A OE1 no hydrogen 3.290 N/A SER 130.A N PRO 128.A O no hydrogen 2.457 N/A SER 130.A OG HIS 127.A O no hydrogen 3.211 N/A SER 130.A OG PRO 128.A O no hydrogen 3.459 N/A GLN 140.A NE2 LEU 142.A O no hydrogen 3.086 N/A