Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3co2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASN 6.A OD1 no hydrogen 2.431 N/A ASN 6.A N ASP 2.A O no hydrogen 2.801 N/A TRP 7.A N PHE 3.A O no hydrogen 2.713 N/A GLN 8.A N VAL 4.A O no hydrogen 3.168 N/A LEU 9.A N ARG 5.A O no hydrogen 3.324 N/A VAL 10.A N ASN 6.A O no hydrogen 3.013 N/A ALA 11.A N TRP 7.A O no hydrogen 2.756 N/A ALA 12.A N LEU 9.A O no hydrogen 3.267 N/A VAL 13.A N VAL 10.A O no hydrogen 3.072 N/A PHE 16.A N VAL 13.A O no hydrogen 2.954 N/A GLN 17.A N PRO 14.A O no hydrogen 3.116 N/A LEU 19.A N PHE 16.A O no hydrogen 3.407 N/A LEU 24.A N GLY 20.A O no hydrogen 2.874 N/A VAL 25.A N PRO 21.A O no hydrogen 2.937 N/A GLU 26.A N VAL 23.A O no hydrogen 3.200 N/A ILE 27.A N VAL 23.A O no hydrogen 3.146 N/A VAL 28.A N LEU 24.A O no hydrogen 3.064 N/A ARG 29.A N VAL 25.A O no hydrogen 3.228 N/A ALA 30.A N GLU 26.A O no hydrogen 3.137 N/A ALA 30.A N ILE 27.A O no hydrogen 2.990 N/A LEU 31.A N VAL 28.A O no hydrogen 3.074 N/A ARG 32.A N SER 101.A O no hydrogen 2.974 N/A ARG 34.A N LEU 99.A O no hydrogen 3.015 N/A VAL 36.A N VAL 97.A O no hydrogen 2.777 N/A GLY 39.A N ALA 93.A O no hydrogen 2.722 N/A ALA 40.A N PRO 37.A O no hydrogen 3.265 N/A ILE 42.A N VAL 91.A O no hydrogen 2.872 N/A CYS 43.A N VAL 91.A O no hydrogen 3.234 N/A ILE 45.A N THR 90.A OG1 no hydrogen 2.924 N/A GLY 46.A N TRP 87.A O no hydrogen 3.467 N/A GLU 47.A N ARG 44.A O no hydrogen 3.321 N/A MET 52.A N LEU 102.A O no hydrogen 3.038 N/A PHE 53.A N PHE 76.A O no hydrogen 2.890 N/A PHE 54.A N LEU 100.A O no hydrogen 2.690 N/A VAL 55.A N ALA 74.A O no hydrogen 2.970 N/A VAL 56.A N SER 98.A O no hydrogen 2.850 N/A GLU 57.A N SER 98.A O no hydrogen 3.305 N/A SER 59.A N THR 95.A OG1 no hydrogen 3.371 N/A VAL 60.A N LEU 70.A O no hydrogen 2.921 N/A SER 61.A N SER 92.A O no hydrogen 2.587 N/A VAL 62.A N VAL 68.A O no hydrogen 3.274 N/A ALA 63.A N THR 90.A O no hydrogen 2.891 N/A LEU 70.A N VAL 60.A O no hydrogen 2.826 N/A GLY 73.A N VAL 55.A O no hydrogen 2.976 N/A ALA 74.A N GLY 71.A O no hydrogen 3.198 N/A PHE 76.A N PHE 53.A O no hydrogen 3.109 N/A LEU 81.A N GLU 78.A O no hydrogen 3.218 N/A ILE 82.A N GLU 78.A O no hydrogen 3.235 N/A SER 83.A N MET 79.A O no hydrogen 2.946 N/A SER 83.A OG MET 79.A O no hydrogen 2.737 N/A VAL 91.A N CYS 43.A O no hydrogen 2.846 N/A SER 92.A N SER 61.A O no hydrogen 2.943 N/A ALA 93.A N ALA 40.A O no hydrogen 3.177 N/A ALA 94.A N SER 59.A O no hydrogen 3.034 N/A THR 95.A N SER 59.A O no hydrogen 3.428 N/A THR 95.A OG1 THR 96.A O no hydrogen 2.950 N/A VAL 97.A N VAL 36.A O no hydrogen 2.880 N/A SER 98.A N GLU 57.A O no hydrogen 2.734 N/A LEU 99.A N ARG 34.A O no hydrogen 2.780 N/A LEU 100.A N PHE 54.A O no hydrogen 2.954 N/A SER 101.A N ARG 32.A O no hydrogen 2.947 N/A LEU 102.A N MET 52.A O no hydrogen 2.863 N/A SER 104.A N ASP 50.A O no hydrogen 2.755 N/A SER 104.A OG LEU 81.A O no hydrogen 2.727 N/A PHE 107.A N HIS 103.A O no hydrogen 3.312 N/A GLN 108.A N SER 104.A O no hydrogen 2.975 N/A MET 109.A N ALA 105.A O no hydrogen 3.090 N/A LEU 110.A N PHE 107.A O no hydrogen 3.046 N/A CYS 111.A N GLN 108.A O no hydrogen 3.285 N/A CYS 111.A SG GLN 108.A O no hydrogen 3.205 N/A SER 113.A N LEU 110.A O no hydrogen 3.218 N/A SER 113.A OG LEU 110.A O no hydrogen 3.255 N/A ILE 117.A N SER 114.A OG no hydrogen 3.005 N/A ALA 118.A N SER 114.A O no hydrogen 3.199 N/A GLU 119.A N PRO 115.A O no hydrogen 2.906 N/A ILE 120.A N GLU 116.A O no hydrogen 3.150 N/A PHE 121.A N ILE 117.A O no hydrogen 3.250 N/A ARG 122.A N ALA 118.A O no hydrogen 2.909 N/A LYS 123.A N GLU 119.A O no hydrogen 3.043 N/A THR 124.A N ILE 120.A O no hydrogen 3.014 N/A ALA 125.A N PHE 121.A O no hydrogen 2.883 N/A LEU 126.A N LYS 123.A O no hydrogen 3.099 N/A