Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ig3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 95.A O no hydrogen 2.807 N/A PHE 3.A N VAL 97.A O no hydrogen 2.951 N/A ASN 7.A N SER 10.A OG no hydrogen 3.124 N/A SER 10.A OG ASN 7.A O no hydrogen 3.055 N/A SER 10.A OG TYR 98.A OH no hydrogen 2.734 N/A ILE 11.A N ASN 7.A O no hydrogen 3.088 N/A ALA 12.A N GLN 8.A O no hydrogen 2.997 N/A LYS 13.A N GLU 9.A O no hydrogen 3.034 N/A LEU 14.A N SER 10.A O no hydrogen 2.920 N/A MET 15.A N ILE 11.A O no hydrogen 2.859 N/A GLU 16.A N ALA 12.A O no hydrogen 3.015 N/A ILE 17.A N LYS 13.A O no hydrogen 3.039 N/A PHE 18.A N LEU 14.A O no hydrogen 2.831 N/A TYR 19.A N MET 15.A O no hydrogen 3.069 N/A GLU 20.A N GLU 16.A O no hydrogen 3.191 N/A LYS 21.A N ILE 17.A O no hydrogen 3.139 N/A VAL 22.A N PHE 18.A O no hydrogen 2.828 N/A ARG 23.A N TYR 19.A O no hydrogen 2.904 N/A ARG 23.A NH1 ASP 40.A OD1 no hydrogen 3.119 N/A ARG 23.A NH2 ASP 40.A OD1 no hydrogen 3.210 N/A LYS 24.A N GLU 20.A O no hydrogen 3.110 N/A ASP 25.A N VAL 22.A O no hydrogen 3.081 N/A ASP 27.A N ASP 25.A OD2 no hydrogen 2.837 N/A LEU 28.A N ASP 25.A OD2 no hydrogen 2.661 N/A GLY 29.A N ASP 25.A O no hydrogen 2.904 N/A PHE 32.A N LEU 28.A O no hydrogen 3.181 N/A ASN 33.A N GLY 29.A O no hydrogen 2.804 N/A ASN 34.A N PRO 30.A O no hydrogen 2.806 N/A ALA 35.A N ILE 31.A O no hydrogen 3.202 N/A ALA 35.A N PHE 32.A O no hydrogen 3.070 N/A ILE 36.A N PHE 32.A O no hydrogen 2.835 N/A GLY 37.A N ASN 33.A O no hydrogen 3.003 N/A SER 39.A N GLU 42.A OE1 no hydrogen 3.346 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 2.616 N/A GLU 42.A N SER 39.A OG no hydrogen 3.313 N/A TRP 43.A N SER 39.A O no hydrogen 3.168 N/A TRP 43.A NE1 GLY 37.A O no hydrogen 2.791 N/A LYS 44.A N ASP 40.A O no hydrogen 2.888 N/A GLU 45.A N GLU 41.A O no hydrogen 2.818 N/A HIS 46.A N GLU 42.A O no hydrogen 3.083 N/A LYS 47.A N TRP 43.A O no hydrogen 3.031 N/A LYS 47.A NZ GLU 16.A OE2 no hydrogen 2.850 N/A LYS 47.A NZ GLU 20.A OE2 no hydrogen 2.791 N/A ALA 48.A N LYS 44.A O no hydrogen 2.985 N/A LYS 49.A N GLU 45.A O no hydrogen 3.114 N/A ILE 50.A N HIS 46.A O no hydrogen 2.928 N/A GLY 51.A N LYS 47.A O no hydrogen 2.767 N/A ASN 52.A N ALA 48.A O no hydrogen 2.945 N/A ASN 52.A ND2 ALA 48.A O no hydrogen 3.204 N/A PHE 53.A N LYS 49.A O no hydrogen 2.924 N/A TRP 54.A N ILE 50.A O no hydrogen 2.981 N/A ALA 55.A N GLY 51.A O no hydrogen 2.944 N/A GLY 56.A N ASN 52.A O no hydrogen 3.006 N/A MET 57.A N PHE 53.A O no hydrogen 3.029 N/A LEU 58.A N TRP 54.A O no hydrogen 2.763 N/A LEU 59.A N ALA 55.A O no hydrogen 2.640 N/A GLU 61.A N ALA 55.A O no hydrogen 3.444 N/A ASP 63.A N ASN 52.A OD1 no hydrogen 3.076 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 3.305 N/A LYS 71.A N GLN 67.A O no hydrogen 3.050 N/A HIS 72.A N PRO 68.A O no hydrogen 3.243 N/A HIS 72.A ND1 PRO 68.A O no hydrogen 2.646 N/A LEU 73.A N LEU 69.A O no hydrogen 2.905 N/A ASP 74.A N LYS 70.A O no hydrogen 2.826 N/A LEU 75.A N HIS 72.A O no hydrogen 3.422 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.966 N/A PHE 82.A N PRO 79.A O no hydrogen 2.974 N/A PHE 83.A N GLN 80.A O no hydrogen 3.007 N/A GLU 84.A N GLU 81.A O no hydrogen 3.088 N/A TRP 86.A N PHE 82.A O no hydrogen 2.962 N/A LEU 87.A N PHE 83.A O no hydrogen 3.049 N/A LYS 88.A N GLU 84.A O no hydrogen 2.964 N/A LEU 89.A N ILE 85.A O no hydrogen 2.931 N/A PHE 90.A N TRP 86.A O no hydrogen 2.886 N/A GLU 91.A N LEU 87.A O no hydrogen 2.951 N/A GLU 92.A N LYS 88.A O no hydrogen 3.007 N/A SER 93.A N LEU 89.A O no hydrogen 3.016 N/A SER 93.A OG LEU 89.A O no hydrogen 2.624 N/A LEU 94.A N PHE 90.A O no hydrogen 2.871 N/A ASN 95.A N GLU 91.A O no hydrogen 2.906 N/A ILE 96.A N GLU 92.A O no hydrogen 3.182 N/A ILE 96.A N SER 93.A O no hydrogen 3.098 N/A VAL 97.A N SER 93.A O no hydrogen 3.096 N/A TYR 98.A N LEU 94.A O no hydrogen 2.735 N/A TYR 98.A OH SER 10.A OG no hydrogen 2.734 N/A ASN 99.A N PHE 3.A O no hydrogen 3.136 N/A MET 102.A N ASN 99.A OD1 no hydrogen 3.042 N/A LYS 103.A N ASN 99.A O no hydrogen 3.044 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.406 N/A LYS 103.A NZ ASN 104.A OD1 no hydrogen 3.405 N/A ASN 104.A N GLU 100.A O no hydrogen 3.078 N/A ASN 104.A ND2 GLU 100.A OE2 no hydrogen 3.416 N/A VAL 105.A N GLU 101.A O no hydrogen 3.433 N/A ILE 106.A N MET 102.A O no hydrogen 3.156 N/A LEU 107.A N LYS 103.A O no hydrogen 2.933 N/A GLN 108.A N ASN 104.A O no hydrogen 3.207 N/A ARG 109.A N VAL 105.A O no hydrogen 3.327 N/A ARG 109.A NH2 MET 57.A O no hydrogen 2.999 N/A ALA 110.A N ILE 106.A O no hydrogen 3.006 N/A GLN 111.A N LEU 107.A O no hydrogen 2.793 N/A MET 112.A N GLN 108.A O no hydrogen 3.038 N/A ILE 113.A N ARG 109.A O no hydrogen 3.132 N/A ALA 114.A N ALA 110.A O no hydrogen 2.880 N/A SER 115.A N GLN 111.A O no hydrogen 2.903 N/A HIS 116.A N MET 112.A O no hydrogen 3.150 N/A PHE 117.A N ILE 113.A O no hydrogen 2.807 N/A GLN 118.A N ALA 114.A O no hydrogen 2.894 N/A ASN 119.A N SER 115.A O no hydrogen 3.063 N/A MET 120.A N HIS 116.A O no hydrogen 3.184 N/A MET 120.A N PHE 117.A O no hydrogen 3.200 N/A LEU 121.A N PHE 117.A O no hydrogen 2.853 N/A TYR 122.A N GLN 118.A O no hydrogen 3.229 N/A TYR 122.A OH PHE 78.A O no hydrogen 2.727 N/A