Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y52_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.032 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.459 N/A PHE 9.A N LEU 54.A O no hydrogen 3.156 N/A GLN 10.A N ALA 28.A O no hydrogen 2.763 N/A VAL 11.A N ASP 52.A O no hydrogen 2.981 N/A SER 12.A N GLU 26.A O no hydrogen 2.673 N/A SER 12.A OG GLU 26.A O no hydrogen 2.947 N/A GLU 13.A N GLU 26.A O no hydrogen 3.192 N/A ARG 18.A N PRO 16.A O no hydrogen 2.720 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.345 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.713 N/A CYS 23.A N ILE 41.A O no hydrogen 2.799 N/A ARG 24.A N ASP 15.A O no hydrogen 3.064 N/A ILE 25.A N LEU 39.A O no hydrogen 2.684 N/A GLU 26.A N GLU 13.A O no hydrogen 2.821 N/A ALA 27.A N LEU 37.A O no hydrogen 2.716 N/A ALA 28.A N GLN 10.A O no hydrogen 2.977 N/A SER 29.A N CYS 35.A O no hydrogen 2.930 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.861 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.612 N/A THR 30.A N ILE 8.A O no hydrogen 3.007 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.055 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.411 N/A LEU 37.A N ALA 27.A O no hydrogen 2.523 N/A THR 38.A N ARG 111.A O no hydrogen 2.871 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.817 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.121 N/A LEU 39.A N ILE 25.A O no hydrogen 2.876 N/A ASP 40.A N LEU 109.A O no hydrogen 2.783 N/A ILE 41.A N CYS 23.A O no hydrogen 2.699 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.779 N/A LEU 45.A N ASN 42.A O no hydrogen 3.008 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.892 N/A PHE 46.A N ASN 42.A O no hydrogen 3.204 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.106 N/A GLN 51.A N VAL 11.A O no hydrogen 3.055 N/A SER 53.A OG GLN 10.A OE1 no hydrogen 2.878 N/A LEU 54.A N PHE 9.A O no hydrogen 2.836 N/A THR 55.A N ARG 132.A O no hydrogen 3.388 N/A VAL 56.A N ASP 7.A O no hydrogen 3.146 N/A THR 57.A N LEU 130.A O no hydrogen 2.900 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.721 N/A ILE 58.A N PHE 5.A O no hydrogen 2.981 N/A SER 61.A OG ASN 2.A O no hydrogen 3.504 N/A ARG 74.A N ALA 71.A O no hydrogen 2.883 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.721 N/A ASP 81.A N ILE 131.A O no hydrogen 2.991 N/A TYR 82.A N ILE 131.A O no hydrogen 3.139 N/A MET 84.A N LEU 129.A O no hydrogen 3.017 N/A GLY 86.A N ALA 127.A O no hydrogen 3.097 N/A THR 87.A N SER 104.A O no hydrogen 2.970 N/A TYR 89.A N TYR 102.A O no hydrogen 2.871 N/A LEU 98.A N SER 95.A O no hydrogen 2.458 N/A ILE 99.A N GLY 114.A O no hydrogen 2.535 N/A VAL 101.A N LEU 112.A O no hydrogen 2.837 N/A TYR 102.A N LYS 90.A O no hydrogen 2.876 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.845 N/A TYR 103.A N MET 110.A O no hydrogen 2.723 N/A SER 104.A N THR 87.A O no hydrogen 2.858 N/A PHE 105.A N LEU 108.A O no hydrogen 2.699 N/A GLY 107.A N SER 104.A OG no hydrogen 3.183 N/A LEU 108.A N PHE 105.A O no hydrogen 2.772 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.462 N/A MET 110.A N TYR 103.A O no hydrogen 2.839 N/A ARG 111.A N THR 38.A O no hydrogen 2.796 N/A LEU 112.A N VAL 101.A O no hydrogen 3.034 N/A GLU 113.A N LYS 36.A O no hydrogen 3.123 N/A GLY 114.A N ILE 99.A O no hydrogen 3.191 N/A LEU 119.A N TYR 116.A O no hydrogen 3.263 N/A ASN 120.A N ARG 117.A O no hydrogen 2.923 N/A ASN 121.A N ARG 117.A O no hydrogen 3.417 N/A ASN 126.A ND2 GLN 124.A OE1 no hydrogen 3.223 N/A ASN 126.A ND2 ASN 126.A O no hydrogen 2.463 N/A ALA 127.A N GLY 86.A O no hydrogen 3.156 N/A LEU 129.A N MET 84.A O no hydrogen 2.775 N/A LEU 130.A N THR 57.A O no hydrogen 2.919 N/A ILE 131.A N TYR 82.A O no hydrogen 2.653 N/A ARG 132.A N THR 55.A O no hydrogen 3.028 N/A