Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ch4_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 96.A O no hydrogen 2.768 N/A VAL 5.A N LEU 94.A O no hydrogen 2.798 N/A LEU 6.A N PHE 17.A O no hydrogen 2.963 N/A SER 7.A N GLY 92.A O no hydrogen 2.774 N/A SER 7.A OG GLY 92.A O no hydrogen 3.176 N/A PHE 8.A N LEU 15.A O no hydrogen 3.160 N/A GLU 9.A N ARG 89.A O no hydrogen 2.996 N/A ASP 11.A N ASP 88.A OD1 no hydrogen 2.519 N/A GLN 13.A N ILE 10.A O no hydrogen 3.110 N/A LEU 15.A N PHE 8.A O no hydrogen 3.047 N/A PHE 17.A N LEU 6.A O no hydrogen 2.844 N/A ASN 21.A N ASP 18.A O no hydrogen 3.280 N/A GLU 23.A N VAL 75.A O no hydrogen 2.804 N/A MET 24.A N VAL 75.A O no hydrogen 3.461 N/A ILE 26.A N ILE 73.A O no hydrogen 3.072 N/A LYS 28.A N LYS 71.A O no hydrogen 3.008 N/A LYS 28.A NZ GLU 67.A OE1 no hydrogen 2.632 N/A SER 29.A OG GLU 27.A O no hydrogen 3.067 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.975 N/A SER 37.A OG VAL 34.A O no hydrogen 2.318 N/A ARG 38.A NH2 ILE 137.A O no hydrogen 2.441 N/A VAL 41.A N ARG 38.A O no hydrogen 3.007 N/A GLU 42.A N VAL 54.A O no hydrogen 2.643 N/A VAL 44.A N THR 32.A O no hydrogen 3.018 N/A ILE 45.A N ILE 52.A O no hydrogen 2.725 N/A LEU 47.A N ARG 50.A O no hydrogen 2.945 N/A ARG 50.A N LEU 47.A O no hydrogen 2.640 N/A ARG 50.A NE GLU 82.A OE1 no hydrogen 3.110 N/A ARG 50.A NE GLU 82.A OE2 no hydrogen 3.182 N/A ARG 50.A NH2 GLU 82.A OE1 no hydrogen 3.394 N/A ILE 52.A N ILE 45.A O no hydrogen 3.031 N/A VAL 54.A N GLY 43.A O no hydrogen 2.614 N/A ASN 56.A N PHE 40.A O no hydrogen 2.754 N/A ILE 60.A N ASN 56.A O no hydrogen 2.843 N/A LEU 61.A N LEU 57.A O no hydrogen 2.943 N/A GLY 62.A N ALA 58.A O no hydrogen 2.938 N/A ILE 63.A N ALA 58.A O no hydrogen 2.983 N/A MET 70.A N GLU 67.A O no hydrogen 3.034 N/A LYS 71.A N ASP 88.A O no hydrogen 3.226 N/A SER 72.A N VAL 87.A O no hydrogen 3.017 N/A ILE 73.A N ILE 26.A O no hydrogen 3.015 N/A ILE 74.A N PHE 85.A O no hydrogen 2.566 N/A VAL 75.A N MET 24.A O no hydrogen 2.849 N/A ALA 76.A N VAL 83.A O no hydrogen 2.774 N/A ARG 77.A NE GLU 23.A OE1 no hydrogen 2.642 N/A THR 78.A N VAL 81.A O no hydrogen 2.651 N/A VAL 83.A N ALA 76.A O no hydrogen 2.898 N/A GLY 84.A N PRO 53.A O no hydrogen 2.803 N/A PHE 85.A N ILE 74.A O no hydrogen 3.045 N/A LEU 86.A N VAL 55.A O no hydrogen 3.109 N/A VAL 87.A N SER 72.A O no hydrogen 2.652 N/A ASP 88.A N GLU 9.A O no hydrogen 3.294 N/A LEU 91.A N SER 7.A O no hydrogen 2.857 N/A GLY 92.A N SER 7.A O no hydrogen 3.065 N/A LEU 94.A N VAL 5.A O no hydrogen 2.633 N/A ILE 96.A N PHE 3.A O no hydrogen 3.058 N/A THR 97.A OG1 LYS 1.A O no hydrogen 2.564 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 3.431 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.728 N/A LEU 101.A N THR 97.A O no hydrogen 2.797 N/A SER 107.A N THR 104.A O no hydrogen 2.536 N/A LYS 113.A NZ ILE 60.A O no hydrogen 2.805 N/A SER 114.A OG ASP 108.A OD1 no hydrogen 3.208 N/A SER 114.A OG PHE 110.A O no hydrogen 3.483 N/A SER 114.A OG LYS 115.A O no hydrogen 3.346 N/A VAL 118.A N ILE 125.A O no hydrogen 3.067 N/A ILE 126.A N ALA 14.A O no hydrogen 3.288 N/A TYR 127.A N GLY 116.A O no hydrogen 3.313 N/A LEU 128.A N ALA 16.A O no hydrogen 3.133 N/A ASP 129.A N LYS 113.A O no hydrogen 3.259 N/A LYS 132.A N ASP 129.A O no hydrogen 3.223 N/A ILE 133.A N ASP 129.A O no hydrogen 2.767 N/A ILE 134.A N ILE 130.A O no hydrogen 2.783 N/A GLU 136.A N LYS 132.A O no hydrogen 2.834 N/A GLU 136.A N ILE 133.A O no hydrogen 3.016 N/A ILE 137.A N ILE 133.A O no hydrogen 3.187 N/A ILE 137.A N ILE 134.A O no hydrogen 2.770 N/A THR 138.A N ILE 134.A O no hydrogen 2.881 N/A THR 138.A OG1 GLU 135.A O no hydrogen 3.306 N/A VAL 139.A N THR 138.A OG1 no hydrogen 2.593 N/A