Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N SER 6.A OG no hydrogen 3.098 N/A ARG 9.A NE ASP 23.A OD2 no hydrogen 2.912 N/A ARG 9.A NH2 ASP 23.A OD1 no hydrogen 3.018 N/A VAL 10.A N SER 6.A O no hydrogen 3.146 N/A LYS 11.A N GLN 7.A O no hydrogen 2.921 N/A ARG 12.A N GLN 8.A O no hydrogen 3.066 N/A TRP 13.A N VAL 10.A O no hydrogen 3.209 N/A TRP 13.A NE1 ASP 23.A OD2 no hydrogen 2.938 N/A GLY 14.A N LYS 11.A O no hydrogen 2.854 N/A PHE 15.A N ARG 12.A O no hydrogen 3.027 N/A ALA 20.A N GLY 16.A O no hydrogen 3.300 N/A LEU 21.A N MET 17.A O no hydrogen 2.946 N/A LYS 22.A N ASP 18.A O no hydrogen 3.001 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 3.034 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 3.506 N/A ARG 27.A N ASP 23.A O no hydrogen 2.723 N/A ARG 27.A NE LEU 21.A O no hydrogen 2.897 N/A ARG 27.A NH2 LEU 21.A O no hydrogen 3.178 N/A GLU 28.A N PRO 24.A O no hydrogen 3.166 N/A GLN 29.A N VAL 25.A O no hydrogen 2.966 N/A PHE 30.A N GLY 26.A O no hydrogen 2.942 N/A LEU 31.A N ARG 27.A O no hydrogen 2.989 N/A LYS 32.A N GLU 28.A O no hydrogen 2.861 N/A PHE 33.A N GLN 29.A O no hydrogen 2.917 N/A LEU 34.A N PHE 30.A O no hydrogen 3.097 N/A GLU 35.A N LEU 31.A O no hydrogen 2.982 N/A SER 36.A N LYS 32.A O no hydrogen 3.015 N/A SER 36.A OG PHE 33.A O no hydrogen 2.587 N/A GLU 37.A N LEU 34.A O no hydrogen 3.330 N/A PHE 38.A N GLU 35.A O no hydrogen 3.182 N/A SER 39.A N LEU 34.A O no hydrogen 2.777 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.678 N/A ARG 44.A N SER 40.A O no hydrogen 2.911 N/A ARG 44.A NE SER 40.A OG no hydrogen 3.085 N/A ARG 44.A NH1 SER 78.A OG no hydrogen 3.105 N/A ARG 44.A NH2 SER 78.A OG no hydrogen 3.268 N/A PHE 45.A N GLU 41.A O no hydrogen 2.852 N/A TRP 46.A N ASN 42.A O no hydrogen 3.039 N/A LEU 47.A N LEU 43.A O no hydrogen 2.801 N/A ALA 48.A N ARG 44.A O no hydrogen 2.943 N/A VAL 49.A N PHE 45.A O no hydrogen 3.022 N/A GLU 50.A N TRP 46.A O no hydrogen 3.054 N/A ASP 51.A N LEU 47.A O no hydrogen 2.997 N/A LEU 52.A N ALA 48.A O no hydrogen 2.959 N/A LYS 53.A N VAL 49.A O no hydrogen 3.191 N/A LYS 53.A NZ GLU 50.A OE2 no hydrogen 2.957 N/A LYS 54.A N ASP 51.A O no hydrogen 3.032 N/A ARG 55.A N LEU 52.A O no hydrogen 3.024 N/A ARG 55.A NE ASP 51.A OD2 no hydrogen 2.941 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 3.400 N/A GLU 59.A N PRO 56.A O no hydrogen 3.017 N/A VAL 60.A N ILE 57.A O no hydrogen 2.851 N/A SER 62.A OG GLU 59.A O no hydrogen 3.109 N/A ARG 63.A N GLU 59.A O no hydrogen 2.948 N/A VAL 64.A N VAL 60.A O no hydrogen 2.707 N/A GLN 65.A N PRO 61.A O no hydrogen 3.060 N/A GLN 65.A NE2 VAL 94.A O no hydrogen 3.116 N/A GLU 66.A N SER 62.A O no hydrogen 2.881 N/A ILE 67.A N ARG 63.A O no hydrogen 2.919 N/A TRP 68.A N VAL 64.A O no hydrogen 3.007 N/A GLN 69.A N GLN 65.A O no hydrogen 2.967 N/A GLU 70.A N GLU 66.A O no hydrogen 3.107 N/A PHE 71.A N ILE 67.A O no hydrogen 3.116 N/A LEU 72.A N TRP 68.A O no hydrogen 2.855 N/A ALA 73.A N TRP 68.A O no hydrogen 2.641 N/A ALA 76.A N ALA 73.A O no hydrogen 3.153 N/A SER 78.A N GLU 70.A O no hydrogen 2.942 N/A SER 78.A OG GLU 70.A OE2 no hydrogen 2.686 N/A ILE 80.A N PHE 71.A O no hydrogen 3.066 N/A ASN 81.A ND2 LEU 82.A O no hydrogen 3.569 N/A SER 86.A N ASP 83.A OD1 no hydrogen 3.236 N/A SER 86.A OG ASP 83.A OD2 no hydrogen 2.803 N/A TYR 87.A N ASP 83.A O no hydrogen 2.943 N/A ASP 88.A N SER 84.A O no hydrogen 2.760 N/A LYS 89.A N LYS 85.A O no hydrogen 3.147 N/A LYS 89.A NZ GLU 103.A OE2 no hydrogen 3.111 N/A LYS 89.A NZ ASP 104.A OD1 no hydrogen 2.542 N/A THR 90.A N SER 86.A O no hydrogen 2.978 N/A THR 90.A OG1 SER 86.A O no hydrogen 2.515 N/A THR 91.A N TYR 87.A O no hydrogen 2.972 N/A THR 91.A OG1 TYR 87.A O no hydrogen 2.730 N/A THR 91.A OG1 ASP 88.A O no hydrogen 2.599 N/A HIS 92.A N ASP 88.A O no hydrogen 3.198 N/A ASN 93.A N LYS 89.A O no hydrogen 3.128 N/A VAL 94.A N THR 90.A O no hydrogen 2.909 N/A LYS 95.A N THR 91.A O no hydrogen 2.823 N/A GLU 96.A N HIS 92.A O no hydrogen 2.853 N/A ARG 99.A N GLU 96.A O no hydrogen 3.008 N/A ARG 99.A NE GLU 96.A OE2 no hydrogen 2.753 N/A ARG 99.A NH2 GLU 96.A OE2 no hydrogen 3.434 N/A THR 101.A N GLY 98.A O no hydrogen 3.113 N/A THR 101.A OG1 GLY 98.A O no hydrogen 2.589 N/A GLU 103.A N TYR 100.A O no hydrogen 3.163 N/A GLN 106.A N PHE 102.A O no hydrogen 2.747 N/A GLU 107.A N GLU 103.A O no hydrogen 3.052 N/A HIS 108.A N ASP 104.A O no hydrogen 3.097 N/A ILE 109.A N ALA 105.A O no hydrogen 2.954 N/A TYR 110.A N GLN 106.A O no hydrogen 2.872 N/A LYS 111.A N GLU 107.A O no hydrogen 3.109 N/A LYS 111.A NZ GLU 107.A OE2 no hydrogen 3.107 N/A LEU 112.A N HIS 108.A O no hydrogen 3.029 N/A MET 113.A N ILE 109.A O no hydrogen 2.970 N/A LYS 114.A N TYR 110.A O no hydrogen 3.304 N/A LYS 114.A NZ TYR 110.A OH no hydrogen 3.069 N/A SER 115.A N LEU 112.A O no hydrogen 2.993 N/A SER 115.A OG LEU 112.A O no hydrogen 2.987 N/A ASP 116.A N MET 113.A O no hydrogen 3.349 N/A TYR 118.A N MET 113.A O no hydrogen 2.790 N/A ARG 120.A N ASP 116.A O no hydrogen 3.132 N/A PHE 121.A N SER 117.A O no hydrogen 3.078 N/A ILE 122.A N TYR 118.A O no hydrogen 3.080 N/A ARG 123.A N PRO 119.A O no hydrogen 2.954 N/A SER 124.A N PHE 121.A O no hydrogen 3.174 N/A SER 124.A OG PHE 121.A O no hydrogen 2.642 N/A TYR 127.A N SER 124.A OG no hydrogen 3.081 N/A GLN 128.A N SER 124.A O no hydrogen 3.023 N/A GLN 128.A NE2 ILE 122.A O no hydrogen 3.014 N/A GLU 129.A N SER 125.A O no hydrogen 2.719 N/A LEU 130.A N ALA 126.A O no hydrogen 3.395 N/A LEU 131.A N TYR 127.A O no hydrogen 3.119 N/A GLN 132.A N GLN 128.A O no hydrogen 3.106 N/A ALA 133.A N GLU 129.A O no hydrogen 2.764 N/A