Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 3.125 N/A ARG 5.A NE ASP 98.A OD2 no hydrogen 3.048 N/A ARG 5.A NH2 ASP 98.A OD1 no hydrogen 2.899 N/A LEU 6.A N LEU 2.A O no hydrogen 2.922 N/A ALA 7.A N GLN 3.A O no hydrogen 2.934 N/A GLN 8.A N ASN 4.A O no hydrogen 3.249 N/A GLN 8.A N ARG 5.A O no hydrogen 3.187 N/A TYR 9.A N ARG 5.A O no hydrogen 3.096 N/A TYR 9.A OH ASP 98.A OD2 no hydrogen 2.853 N/A GLU 10.A N LEU 6.A O no hydrogen 2.967 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.379 N/A SER 12.A N TYR 9.A O no hydrogen 3.102 N/A SER 12.A OG GLN 8.A O no hydrogen 2.572 N/A SER 12.A OG ASN 65.A OD1 no hydrogen 3.094 N/A LEU 13.A N ASN 65.A O no hydrogen 2.804 N/A SER 15.A OG SER 78.A O no hydrogen 3.110 N/A SER 15.A OG ASP 82.A OD1 no hydrogen 2.672 N/A HIS 16.A N LEU 44.A O no hydrogen 2.808 N/A HIS 16.A NE2 ASP 19.A O no hydrogen 2.738 N/A ASN 17.A N GLN 76.A O no hydrogen 2.911 N/A ASN 17.A ND2 ASP 46.A OD1 no hydrogen 2.929 N/A PHE 26.A N ILE 23.A O no hydrogen 3.004 N/A ASN 27.A N PRO 39.A O no hydrogen 2.828 N/A ARG 29.A NH1 HIS 16.A O no hydrogen 2.980 N/A ARG 29.A NH2 HIS 16.A O no hydrogen 2.845 N/A ARG 29.A NH2 GLY 18.A O no hydrogen 2.725 N/A VAL 30.A N VAL 43.A O no hydrogen 3.015 N/A THR 32.A OG1 ASP 34.A OD2 no hydrogen 3.224 N/A ASP 34.A N THR 32.A OG1 no hydrogen 3.160 N/A ALA 35.A N THR 32.A O no hydrogen 3.011 N/A LYS 37.A N ASP 34.A O no hydrogen 3.139 N/A VAL 38.A N ALA 35.A O no hydrogen 3.164 N/A VAL 41.A N ASN 27.A O no hydrogen 2.763 N/A ASP 46.A N ASN 17.A OD1 no hydrogen 2.923 N/A ALA 48.A N GLY 45.A O no hydrogen 2.750 N/A ALA 52.A N ALA 48.A O no hydrogen 2.858 N/A TYR 53.A N GLN 49.A O no hydrogen 3.093 N/A VAL 54.A N ASP 50.A O no hydrogen 3.090 N/A PHE 55.A N LEU 51.A O no hydrogen 3.010 N/A GLY 56.A N ALA 52.A O no hydrogen 2.944 N/A ALA 57.A N TYR 53.A O no hydrogen 2.718 N/A ARG 58.A N VAL 54.A O no hydrogen 2.692 N/A ALA 61.A N ARG 58.A O no hydrogen 2.991 N/A VAL 62.A N PRO 59.A O no hydrogen 3.207 N/A ILE 67.A N LEU 13.A O no hydrogen 3.000 N/A ARG 68.A NH1 LEU 88.A O no hydrogen 3.224 N/A VAL 69.A N VAL 14.A O no hydrogen 2.857 N/A VAL 70.A N VAL 91.A O no hydrogen 2.831 N/A VAL 72.A N GLN 75.A OE1 no hydrogen 3.099 N/A GLN 75.A N VAL 72.A O no hydrogen 2.894 N/A GLN 75.A NE2 SER 15.A O no hydrogen 2.885 N/A GLN 75.A NE2 VAL 69.A O no hydrogen 3.400 N/A GLN 76.A N HIS 16.A ND1 no hydrogen 2.781 N/A SER 78.A N SER 15.A OG no hydrogen 2.879 N/A SER 78.A OG ASP 46.A OD1 no hydrogen 2.662 N/A VAL 81.A N SER 78.A OG no hydrogen 3.043 N/A ASP 82.A N SER 78.A O no hydrogen 2.865 N/A ALA 83.A N ALA 79.A O no hydrogen 3.032 N/A GLU 84.A N LEU 80.A O no hydrogen 2.930 N/A LEU 85.A N VAL 81.A O no hydrogen 2.824 N/A GLY 86.A N ALA 83.A O no hydrogen 3.072 N/A LEU 88.A N LEU 85.A O no hydrogen 2.871 N/A VAL 91.A N ARG 68.A O no hydrogen 2.768 N/A SER 92.A OG ASP 71.A OD2 no hydrogen 3.215 N/A VAL 95.A N SER 92.A O no hydrogen 3.145 N/A ASN 97.A N VAL 93.A O no hydrogen 2.914 N/A ASP 98.A N ARG 94.A O no hydrogen 3.033 N/A ILE 99.A N VAL 95.A O no hydrogen 3.151 N/A ALA 100.A N LEU 96.A O no hydrogen 2.883 N/A ASP 101.A N ASN 97.A O no hydrogen 2.773 N/A GLU 102.A N ASP 98.A O no hydrogen 2.941 N/A GLN 103.A N ILE 99.A O no hydrogen 3.122 N/A GLN 103.A N ALA 100.A O no hydrogen 3.103 N/A LEU 104.A N ALA 100.A O no hydrogen 3.175 N/A LEU 104.A N ASP 101.A O no hydrogen 3.163 N/A VAL 105.A N ASP 101.A O no hydrogen 3.315 N/A LYS 106.A N GLU 102.A O no hydrogen 3.020 N/A ALA 107.A N GLN 103.A O no hydrogen 2.780 N/A ASN 108.A N LEU 104.A O no hydrogen 2.891 N/A ASN 108.A N VAL 105.A O no hydrogen 3.124 N/A