Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N HIS 40.A O no hydrogen 2.856 N/A SER 6.A OG CYS 8.A O no hydrogen 3.247 N/A SER 6.A OG HIS 37.A ND1 no hydrogen 2.852 N/A ILE 7.A N ILE 38.A O no hydrogen 2.990 N/A GLN 9.A NE2 SER 6.A OG no hydrogen 2.899 N/A ALA 10.A N VAL 36.A O no hydrogen 2.863 N/A ARG 11.A N ASP 97.A OD1 no hydrogen 2.999 N/A ARG 11.A NE ASP 97.A OD1 no hydrogen 3.023 N/A ARG 11.A NE ASP 97.A OD2 no hydrogen 3.305 N/A ARG 11.A NH2 ASP 97.A OD2 no hydrogen 2.732 N/A ALA 12.A N SER 34.A O no hydrogen 3.115 N/A ALA 13.A N ASN 91.A O no hydrogen 2.815 N/A MET 15.A N GLY 89.A O no hydrogen 2.779 N/A VAL 16.A N VAL 25.A O no hydrogen 2.876 N/A TYR 17.A N VAL 87.A O no hydrogen 3.326 N/A ASP 18.A N LYS 23.A O no hydrogen 2.681 N/A ALA 20.A N ASP 18.A OD1 no hydrogen 3.245 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.445 N/A LYS 22.A N ASP 19.A O no hydrogen 3.068 N/A LYS 23.A N ASP 18.A O no hydrogen 3.026 N/A VAL 25.A N VAL 16.A O no hydrogen 2.771 N/A ALA 27.A N VAL 14.A O no hydrogen 2.971 N/A GLY 29.A N PRO 26.A O no hydrogen 3.392 N/A SER 34.A N ALA 12.A O no hydrogen 2.694 N/A ARG 35.A N ARG 52.A O no hydrogen 2.775 N/A VAL 36.A N ALA 10.A O no hydrogen 2.767 N/A HIS 37.A N VAL 50.A O no hydrogen 2.755 N/A HIS 37.A ND1 SER 6.A OG no hydrogen 2.852 N/A TYR 39.A N ARG 48.A O no hydrogen 2.820 N/A HIS 40.A N GLN 5.A O no hydrogen 2.642 N/A HIS 40.A NE2 ASN 45.A OD1 no hydrogen 2.918 N/A HIS 41.A N THR 46.A O no hydrogen 2.789 N/A ASN 44.A N HIS 41.A ND1 no hydrogen 3.096 N/A ASN 44.A N HIS 41.A O no hydrogen 3.231 N/A ASN 45.A N HIS 41.A O no hydrogen 2.733 N/A ARG 48.A N TYR 39.A O no hydrogen 3.018 N/A ARG 48.A NE GLU 4.A OE2 no hydrogen 3.022 N/A ARG 48.A NH1 GLU 4.A OE1 no hydrogen 2.757 N/A ARG 48.A NH2 ASN 62.A OD1 no hydrogen 2.817 N/A VAL 49.A N CYS 63.A O no hydrogen 2.691 N/A VAL 50.A N HIS 37.A O no hydrogen 2.983 N/A GLY 51.A N ILE 61.A O no hydrogen 3.088 N/A ARG 52.A N ARG 35.A O no hydrogen 2.843 N/A ARG 52.A NH2 TYR 39.A OH no hydrogen 2.524 N/A LYS 53.A N GLN 58.A O no hydrogen 2.804 N/A LYS 53.A NZ SER 30.A O no hydrogen 3.306 N/A LYS 53.A NZ SER 30.A OG no hydrogen 2.560 N/A LYS 53.A NZ GLN 58.A OE1 no hydrogen 3.379 N/A ILE 54.A N PHE 33.A O no hydrogen 3.004 N/A HIS 57.A N LYS 53.A O no hydrogen 2.707 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.145 N/A GLN 58.A NE2 GLY 28.A O no hydrogen 3.608 N/A VAL 60.A N GLY 51.A O no hydrogen 2.933 N/A CYS 63.A N VAL 49.A O no hydrogen 2.802 N/A CYS 63.A SG ALA 64.A O no hydrogen 3.584 N/A ILE 65.A N PHE 47.A O no hydrogen 2.943 N/A LEU 69.A N PRO 66.A O no hydrogen 3.126 N/A TYR 71.A OH HIS 79.A ND1 no hydrogen 2.815 N/A ASN 72.A N GLN 80.A O no hydrogen 2.812 N/A THR 75.A N PHE 78.A O no hydrogen 2.901 N/A THR 77.A N THR 75.A OG1 no hydrogen 3.281 N/A HIS 79.A N LEU 90.A O no hydrogen 3.155 N/A HIS 79.A ND1 TYR 71.A OH no hydrogen 2.815 N/A GLN 80.A N ASN 72.A O no hydrogen 2.766 N/A TRP 81.A N TYR 88.A O no hydrogen 3.173 N/A ASP 83.A N GLN 86.A O no hydrogen 2.866 N/A GLN 86.A N ASP 83.A OD1 no hydrogen 2.697 N/A TYR 88.A N TRP 81.A O no hydrogen 2.813 N/A TYR 88.A OH ASP 83.A OD2 no hydrogen 2.614 N/A GLY 89.A N MET 15.A O no hydrogen 2.691 N/A LEU 90.A N HIS 79.A O no hydrogen 2.873 N/A ASN 91.A N ALA 13.A O no hydrogen 3.006 N/A PHE 92.A N THR 77.A O no hydrogen 2.786 N/A GLY 93.A N ARG 11.A O no hydrogen 3.039 N/A SER 94.A OG ASP 97.A OD2 no hydrogen 2.595 N/A ASP 97.A N SER 94.A OG no hydrogen 3.346 N/A ALA 98.A N SER 94.A O no hydrogen 3.223 N/A ASN 99.A N LYS 95.A O no hydrogen 2.994 N/A VAL 100.A N GLU 96.A O no hydrogen 2.972 N/A PHE 101.A N ASP 97.A O no hydrogen 3.046 N/A ALA 102.A N ALA 98.A O no hydrogen 2.934 N/A SER 103.A N ASN 99.A O no hydrogen 3.002 N/A SER 103.A OG ASN 99.A O no hydrogen 2.670 N/A ALA 104.A N VAL 100.A O no hydrogen 3.269 N/A MET 105.A N PHE 101.A O no hydrogen 2.864 N/A MET 106.A N ALA 102.A O no hydrogen 2.925 N/A HIS 107.A N SER 103.A O no hydrogen 2.973 N/A ALA 108.A N ALA 104.A O no hydrogen 2.888 N/A LEU 109.A N MET 105.A O no hydrogen 2.947 N/A GLU 110.A N MET 106.A O no hydrogen 2.767 N/A VAL 111.A N HIS 107.A O no hydrogen 3.094 N/A LEU 112.A N ALA 108.A O no hydrogen 2.894 N/A ASN 113.A N LEU 109.A O no hydrogen 2.896 N/A ASN 113.A ND2 LEU 109.A O no hydrogen 2.906 N/A SER 114.A N VAL 111.A O no hydrogen 3.259 N/A