Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N THR 3.A O no hydrogen 3.084 N/A PHE 8.A N TYR 4.A O no hydrogen 2.995 N/A ARG 9.A N SER 5.A O no hydrogen 2.831 N/A MET 10.A N TYR 6.A O no hydrogen 2.953 N/A ILE 11.A N LEU 7.A O no hydrogen 2.953 N/A SER 12.A N PHE 8.A O no hydrogen 2.913 N/A HIS 13.A N ARG 9.A O no hydrogen 2.941 N/A GLU 14.A N MET 10.A O no hydrogen 2.970 N/A MET 15.A N ILE 11.A O no hydrogen 2.827 N/A ALA 19.A N MET 15.A O no hydrogen 3.264 N/A ASP 20.A N LYS 16.A O no hydrogen 2.840 N/A GLN 21.A N PRO 17.A O no hydrogen 3.242 N/A LYS 22.A N LYS 18.A O no hydrogen 3.177 N/A LYS 22.A NZ PHE 103.A O no hydrogen 3.535 N/A LEU 23.A N ALA 19.A O no hydrogen 3.442 N/A GLU 24.A N ASP 20.A O no hydrogen 3.343 N/A GLN 25.A N GLN 21.A O no hydrogen 3.321 N/A PHE 26.A N LEU 23.A O no hydrogen 3.066 N/A ASP 27.A N GLU 24.A O no hydrogen 3.014 N/A ILE 28.A N LEU 23.A O no hydrogen 3.241 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.911 N/A THR 29.A OG1 GLU 31.A OE2 no hydrogen 3.127 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.134 N/A GLY 33.A N THR 29.A O no hydrogen 2.957 N/A HIS 34.A N ASN 30.A O no hydrogen 2.939 N/A THR 35.A N GLU 31.A O no hydrogen 2.951 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.766 N/A LEU 36.A N GLN 32.A O no hydrogen 2.925 N/A GLY 37.A N GLY 33.A O no hydrogen 2.946 N/A TYR 38.A N HIS 34.A O no hydrogen 2.876 N/A LEU 39.A N THR 35.A O no hydrogen 2.822 N/A TYR 40.A N LEU 36.A O no hydrogen 2.877 N/A TYR 40.A OH GLU 101.A OE1 no hydrogen 3.056 N/A ALA 41.A N GLY 37.A O no hydrogen 2.993 N/A HIS 42.A N TYR 38.A O no hydrogen 3.224 N/A HIS 42.A N LEU 39.A O no hydrogen 3.037 N/A GLN 44.A NE2 ALA 41.A O no hydrogen 3.005 N/A GLY 46.A N HIS 42.A O no hydrogen 3.171 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.556 N/A GLN 49.A N LYS 88.A O no hydrogen 2.889 N/A ILE 52.A N THR 48.A O no hydrogen 3.044 N/A ALA 53.A N GLN 49.A O no hydrogen 2.932 N/A LYS 54.A N ASN 50.A O no hydrogen 2.916 N/A ALA 55.A N ASP 51.A O no hydrogen 2.950 N/A LEU 56.A N ILE 52.A O no hydrogen 3.026 N/A GLN 57.A N LYS 54.A O no hydrogen 3.141 N/A ARG 58.A N ALA 53.A O no hydrogen 3.095 N/A VAL 63.A N THR 59.A O no hydrogen 3.219 N/A SER 64.A N GLY 60.A O no hydrogen 2.954 N/A SER 64.A OG PRO 61.A O no hydrogen 3.052 N/A ASN 65.A N PRO 61.A O no hydrogen 2.930 N/A LEU 66.A N THR 62.A O no hydrogen 3.072 N/A LEU 67.A N VAL 63.A O no hydrogen 2.931 N/A ARG 68.A N SER 64.A O no hydrogen 2.884 N/A ASN 69.A N ASN 65.A O no hydrogen 2.919 N/A LEU 70.A N LEU 66.A O no hydrogen 2.994 N/A GLU 71.A N LEU 67.A O no hydrogen 2.894 N/A ARG 72.A N ARG 68.A O no hydrogen 2.933 N/A LYS 73.A NZ ASP 27.A O no hydrogen 3.288 N/A LYS 73.A NZ ASP 27.A OD2 no hydrogen 2.725 N/A LYS 74.A N GLU 71.A O no hydrogen 2.764 N/A LEU 75.A N LEU 70.A O no hydrogen 3.138 N/A TYR 77.A N GLY 91.A O no hydrogen 2.893 N/A ARG 78.A NH1 GLN 49.A OE1 no hydrogen 2.016 N/A ARG 78.A NH2 GLU 71.A OE2 no hydrogen 2.817 N/A TYR 79.A N ASN 89.A O no hydrogen 2.886 N/A ASP 81.A N ARG 87.A O no hydrogen 3.272 N/A GLN 83.A N ASP 81.A OD2 no hydrogen 3.375 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 2.674 N/A ASN 89.A N TYR 79.A O no hydrogen 2.852 N/A ASN 89.A ND2 TYR 79.A OH no hydrogen 3.221 N/A ILE 90.A N LEU 47.A O no hydrogen 2.966 N/A GLY 91.A N TYR 77.A O no hydrogen 2.883 N/A THR 93.A N LEU 75.A O no hydrogen 2.802 N/A THR 93.A OG1 LYS 74.A O no hydrogen 2.384 N/A THR 93.A OG1 SER 95.A OG no hydrogen 2.823 N/A SER 95.A OG THR 93.A OG1 no hydrogen 2.823 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.255 N/A ILE 97.A N THR 93.A O no hydrogen 2.970 N/A LYS 98.A N THR 94.A O no hydrogen 2.973 N/A LEU 99.A N SER 95.A O no hydrogen 2.855 N/A VAL 100.A N GLY 96.A O no hydrogen 2.902 N/A GLU 101.A N ILE 97.A O no hydrogen 2.944 N/A ALA 102.A N LYS 98.A O no hydrogen 3.021 N/A PHE 103.A N LEU 99.A O no hydrogen 2.836 N/A THR 104.A N VAL 100.A O no hydrogen 2.922 N/A THR 104.A OG1 VAL 100.A O no hydrogen 3.087 N/A SER 105.A N GLU 101.A O no hydrogen 2.885 N/A ILE 106.A N ALA 102.A O no hydrogen 3.125 N/A GLN 112.A N ASP 108.A O no hydrogen 3.014 N/A THR 113.A N GLU 109.A O no hydrogen 2.972 N/A THR 113.A OG1 MET 110.A O no hydrogen 2.302 N/A LEU 114.A N MET 110.A O no hydrogen 2.979 N/A VAL 115.A N GLU 111.A O no hydrogen 2.886 N/A SER 116.A N THR 113.A O no hydrogen 2.808 N/A LEU 118.A N VAL 115.A O no hydrogen 2.936 N/A ASN 123.A N SER 119.A O no hydrogen 2.650 N/A ASN 123.A ND2 SER 119.A O no hydrogen 2.304 N/A GLU 124.A N GLU 120.A O no hydrogen 2.928 N/A GLN 125.A N GLU 121.A O no hydrogen 3.003 N/A MET 126.A N GLU 122.A O no hydrogen 2.894 N/A LYS 127.A N ASN 123.A O no hydrogen 2.874 N/A ALA 128.A N GLU 124.A O no hydrogen 3.016 N/A ASN 129.A N GLN 125.A O no hydrogen 2.927 N/A LEU 130.A N MET 126.A O no hydrogen 2.877 N/A THR 131.A N LYS 127.A O no hydrogen 2.990 N/A THR 131.A OG1 LYS 127.A O no hydrogen 2.753 N/A LYS 132.A N ALA 128.A O no hydrogen 2.945 N/A MET 133.A N ASN 129.A O no hydrogen 2.992 N/A LEU 134.A N LEU 130.A O no hydrogen 2.974 N/A SER 135.A N THR 131.A O no hydrogen 2.929 N/A SER 135.A OG LYS 132.A O no hydrogen 3.115 N/A SER 136.A N LYS 132.A O no hydrogen 2.973 N/A SER 136.A OG MET 133.A O no hydrogen 3.134 N/A LEU 137.A N MET 133.A O no hydrogen 3.034 N/A GLN 138.A N LEU 134.A O no hydrogen 3.066 N/A