Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 135.A OE1 no hydrogen 3.418 N/A ARG 2.A NE ILE 102.A O no hydrogen 2.805 N/A ARG 2.A NH1 ILE 102.A O no hydrogen 3.269 N/A GLU 4.A N ARG 26.A O no hydrogen 3.042 N/A LEU 5.A N HIS 134.A O no hydrogen 2.993 N/A LEU 6.A N LYS 24.A O no hydrogen 2.661 N/A LEU 7.A N GLN 132.A O no hydrogen 3.400 N/A SER 8.A N ASN 21.A O no hydrogen 3.088 N/A LEU 9.A N VAL 130.A O no hydrogen 2.824 N/A CYS 10.A N ILE 19.A O no hydrogen 3.099 N/A ASN 12.A N SER 17.A O no hydrogen 2.945 N/A SER 14.A OG ASN 12.A OD1 no hydrogen 3.029 N/A ALA 15.A N ASN 12.A OD1 no hydrogen 3.399 N/A ASN 16.A N PRO 13.A O no hydrogen 3.136 N/A SER 17.A N ASN 12.A O no hydrogen 3.296 N/A ILE 18.A N PHE 74.A O no hydrogen 2.847 N/A ILE 19.A N CYS 10.A O no hydrogen 2.953 N/A VAL 20.A N PHE 72.A O no hydrogen 2.717 N/A ASN 21.A N SER 8.A O no hydrogen 3.059 N/A ILE 22.A N GLU 70.A O no hydrogen 2.707 N/A ILE 23.A N LEU 6.A O no hydrogen 2.986 N/A LYS 24.A N LEU 6.A O no hydrogen 3.348 N/A ALA 25.A N PRO 66.A O no hydrogen 3.000 N/A ARG 26.A N GLU 4.A O no hydrogen 2.985 N/A ARG 26.A NE GLU 4.A OE1 no hydrogen 2.913 N/A ARG 26.A NH2 GLU 4.A OE1 no hydrogen 3.258 N/A ARG 26.A NH2 GLU 4.A OE2 no hydrogen 3.553 N/A ASN 27.A N ASN 65.A OD1 no hydrogen 2.835 N/A LEU 28.A N LEU 64.A O no hydrogen 3.006 N/A LYS 29.A N ARG 2.A O no hydrogen 3.092 N/A SER 37.A N THR 36.A OG1 no hydrogen 2.712 N/A SER 37.A OG LYS 29.A O no hydrogen 3.353 N/A SER 37.A OG THR 36.A O no hydrogen 3.008 N/A SER 37.A OG ASP 92.A OD2 no hydrogen 2.927 N/A ASP 38.A N ASP 92.A OD1 no hydrogen 3.413 N/A TYR 40.A N MET 91.A O no hydrogen 3.120 N/A VAL 41.A N THR 57.A OG1 no hydrogen 2.997 N/A LYS 42.A N THR 89.A O no hydrogen 2.710 N/A VAL 43.A N LYS 55.A O no hydrogen 2.945 N/A TRP 44.A N ILE 87.A O no hydrogen 2.886 N/A LEU 45.A N GLU 53.A O no hydrogen 2.933 N/A MET 46.A N THR 85.A O no hydrogen 2.656 N/A TYR 47.A N LYS 50.A O no hydrogen 2.807 N/A LYS 48.A N GLU 83.A O no hydrogen 2.920 N/A LYS 50.A N TYR 47.A O no hydrogen 3.016 N/A VAL 52.A N LEU 45.A O no hydrogen 2.724 N/A GLU 53.A N LEU 45.A O no hydrogen 3.478 N/A LYS 55.A N VAL 43.A O no hydrogen 2.726 N/A THR 57.A N VAL 41.A O no hydrogen 2.989 N/A THR 57.A OG1 VAL 58.A O no hydrogen 2.974 N/A VAL 58.A N GLU 70.A OE2 no hydrogen 2.974 N/A LYS 60.A N PRO 39.A O no hydrogen 2.985 N/A ARG 62.A N ASP 38.A OD1 no hydrogen 2.902 N/A ASN 63.A N SER 37.A O no hydrogen 2.967 N/A ASN 65.A N ASN 63.A OD1 no hydrogen 2.885 N/A PHE 68.A N ILE 23.A O no hydrogen 2.805 N/A ASN 69.A N ILE 23.A O no hydrogen 3.014 N/A GLU 70.A N ILE 22.A O no hydrogen 2.998 N/A PHE 72.A N VAL 20.A O no hydrogen 2.717 N/A PHE 74.A N ILE 18.A O no hydrogen 2.873 N/A ILE 76.A N ASN 16.A O no hydrogen 2.836 N/A THR 78.A OG1 GLU 79.A OE2 no hydrogen 3.392 N/A GLU 79.A N GLU 79.A OE2 no hydrogen 2.643 N/A LYS 80.A N PRO 77.A O no hydrogen 3.074 N/A LEU 81.A N THR 78.A O no hydrogen 3.278 N/A GLU 83.A N LYS 80.A O no hydrogen 3.110 N/A THR 84.A N LEU 81.A O no hydrogen 3.020 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.752 N/A THR 85.A N MET 46.A O no hydrogen 3.048 N/A ILE 86.A N LEU 107.A O no hydrogen 2.963 N/A ILE 87.A N TRP 44.A O no hydrogen 2.935 N/A ILE 88.A N ILE 105.A O no hydrogen 2.801 N/A THR 89.A N LYS 42.A O no hydrogen 2.882 N/A VAL 90.A N GLY 103.A O no hydrogen 2.887 N/A MET 91.A N TYR 40.A O no hydrogen 2.666 N/A ASP 92.A N ASP 100.A O no hydrogen 2.885 N/A LYS 93.A N ASP 38.A O no hydrogen 2.835 N/A LYS 93.A NZ THR 59.A OG1 LYS 93.A HZ2 2.990 2.251 ASP 94.A N ASN 99.A OD1 no hydrogen 2.743 N/A LEU 96.A N ASP 94.A OD1 no hydrogen 2.831 N/A SER 97.A N ASP 94.A OD1 no hydrogen 3.447 N/A SER 97.A OG ASP 94.A OD2 no hydrogen 3.135 N/A ASN 99.A ND2 TYR 40.A OH ASN 99.A HD22 2.903 2.143 ASP 100.A N ASP 92.A O no hydrogen 3.259 N/A ILE 102.A N VAL 90.A O no hydrogen 2.879 N/A GLY 103.A N VAL 90.A O no hydrogen 3.466 N/A LYS 104.A N LYS 137.A O no hydrogen 2.876 N/A ILE 105.A N ILE 88.A O no hydrogen 2.680 N/A TYR 106.A N GLU 115.A OE2 no hydrogen 3.123 N/A LEU 107.A N ILE 86.A O no hydrogen 2.785 N/A TRP 109.A NE1 ARG 82.A O no hydrogen 2.737 N/A LYS 110.A N SER 108.A OG no hydrogen 3.244 N/A SER 111.A OG TYR 106.A O no hydrogen 2.699 N/A GLY 112.A N SER 111.A OG no hydrogen 2.628 N/A VAL 116.A N GLY 112.A O no hydrogen 2.789 N/A LYS 117.A N PRO 113.A O no hydrogen 2.985 N/A LYS 117.A NZ ASP 121.A OD2 no hydrogen 3.085 N/A HIS 118.A N GLY 114.A O no hydrogen 3.216 N/A HIS 118.A ND1 HIS 134.A NE2 no hydrogen 2.816 N/A HIS 118.A NE2 VAL 130.A O no hydrogen 2.768 N/A TRP 119.A N GLU 115.A O no hydrogen 2.946 N/A LYS 120.A N VAL 116.A O no hydrogen 2.844 N/A ASP 121.A N LYS 117.A O no hydrogen 2.866 N/A MET 122.A N HIS 118.A O no hydrogen 2.958 N/A ILE 123.A N TRP 119.A O no hydrogen 2.974 N/A ALA 124.A N LYS 120.A O no hydrogen 2.766 N/A ARG 125.A N ASP 121.A O no hydrogen 2.976 N/A ARG 125.A N MET 122.A O no hydrogen 3.340 N/A ARG 127.A N TYR 11.A O no hydrogen 2.982 N/A GLN 128.A N ARG 125.A O no hydrogen 3.139 N/A VAL 130.A N LEU 9.A O no hydrogen 2.916 N/A GLN 132.A N LEU 7.A O no hydrogen 3.016 N/A GLN 132.A NE2 GLY 114.A O no hydrogen 2.975 N/A HIS 134.A N LEU 5.A O no hydrogen 2.947 N/A HIS 134.A NE2 HIS 118.A ND1 no hydrogen 2.816 N/A LEU 136.A N GLY 3.A O no hydrogen 2.968 N/A