Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 3.519 N/A GLU 6.A N LYS 2.A O no hydrogen 2.895 N/A LYS 7.A N GLU 3.A O no hydrogen 2.786 N/A LYS 7.A NZ GLU 130.A OE2 no hydrogen 3.452 N/A PHE 8.A N LEU 4.A O no hydrogen 2.869 N/A TRP 9.A N GLN 5.A O no hydrogen 2.793 N/A LYS 10.A N GLU 6.A O no hydrogen 2.914 N/A ALA 11.A N LYS 7.A O no hydrogen 2.972 N/A LEU 12.A N PHE 8.A O no hydrogen 2.935 N/A LYS 13.A N TRP 9.A O no hydrogen 2.954 N/A LYS 13.A NZ ILE 37.A O no hydrogen 2.690 N/A LYS 13.A NZ GLY 39.A O no hydrogen 2.427 N/A SER 14.A N LYS 10.A O no hydrogen 3.086 N/A SER 14.A OG LYS 10.A O no hydrogen 3.463 N/A SER 14.A OG ASP 15.A OD1 no hydrogen 3.171 N/A ASP 15.A N ALA 11.A O no hydrogen 2.765 N/A ARG 16.A N LEU 12.A O no hydrogen 2.731 N/A THR 17.A N ASP 15.A O no hydrogen 2.688 N/A VAL 18.A N MET 33.A O no hydrogen 2.737 N/A MET 19.A N ALA 68.A O no hydrogen 2.851 N/A LEU 20.A N ARG 31.A O no hydrogen 2.865 N/A VAL 25.A N LEU 22.A O no hydrogen 3.007 N/A GLY 28.A N VAL 25.A O no hydrogen 2.800 N/A HIS 29.A N GLU 26.A O no hydrogen 3.036 N/A ARG 31.A N LEU 20.A O no hydrogen 2.838 N/A ARG 31.A NH1 GLU 26.A OE1 no hydrogen 3.505 N/A MET 33.A N VAL 18.A O no hydrogen 2.764 N/A ALA 35.A N ARG 16.A O no hydrogen 2.896 N/A GLN 36.A N TRP 46.A O no hydrogen 2.874 N/A GLN 36.A NE2 LEU 96.A O no hydrogen 3.329 N/A ILE 45.A N LEU 119.A O no hydrogen 2.891 N/A TRP 46.A N GLN 36.A O no hydrogen 2.827 N/A PHE 47.A N LEU 117.A O no hydrogen 2.794 N/A THR 49.A N ALA 115.A O no hydrogen 2.732 N/A SER 50.A N THR 49.A OG1 no hydrogen 2.646 N/A SER 50.A OG ASN 113.A OD1 no hydrogen 3.477 N/A LYS 51.A N ASN 113.A O no hydrogen 2.673 N/A LYS 51.A NZ GLU 86.A OE2 no hydrogen 3.115 N/A ASP 52.A N SER 50.A OG no hydrogen 3.128 N/A ASN 53.A N SER 50.A O no hydrogen 2.859 N/A ASN 53.A ND2 THR 49.A OG1 no hydrogen 3.051 N/A LEU 55.A N ASN 53.A OD1 no hydrogen 2.783 N/A ILE 56.A N ASN 53.A O no hydrogen 3.316 N/A MET 58.A N LEU 55.A O no hydrogen 3.059 N/A LEU 59.A N ILE 56.A O no hydrogen 3.400 N/A GLY 62.A N LEU 59.A O no hydrogen 2.935 N/A ARG 63.A N LEU 84.A O no hydrogen 2.987 N/A ARG 63.A NE MET 58.A O no hydrogen 3.215 N/A ARG 63.A NH1 ASP 23.A OD1 no hydrogen 2.787 N/A ARG 63.A NH2 ASP 23.A O no hydrogen 2.570 N/A ARG 63.A NH2 ASP 23.A OD1 no hydrogen 3.044 N/A ARG 64.A NH2 SER 81.A OG no hydrogen 2.916 N/A ARG 64.A NH2 ASP 122.A OD1 no hydrogen 3.103 N/A VAL 65.A N GLY 82.A O no hydrogen 2.713 N/A GLY 67.A N ILE 80.A O no hydrogen 2.750 N/A ALA 68.A N MET 19.A O no hydrogen 2.840 N/A PHE 69.A N ALA 78.A O no hydrogen 2.845 N/A SER 71.A N LEU 76.A O no hydrogen 3.002 N/A SER 71.A OG ASP 75.A OD1 no hydrogen 2.905 N/A LYS 72.A N ASP 15.A OD2 no hydrogen 3.029 N/A HIS 74.A N SER 71.A O no hydrogen 2.878 N/A PHE 77.A N TRP 127.A O no hydrogen 2.944 N/A ALA 78.A N PHE 69.A O no hydrogen 2.730 N/A SER 79.A N GLN 125.A O no hydrogen 2.927 N/A ILE 80.A N GLY 67.A O no hydrogen 2.752 N/A SER 81.A N HIS 123.A O no hydrogen 2.660 N/A GLY 82.A N VAL 65.A O no hydrogen 3.204 N/A SER 83.A N ASP 120.A O no hydrogen 2.798 N/A LEU 84.A N ARG 63.A O no hydrogen 2.782 N/A ARG 85.A N ARG 118.A O no hydrogen 3.175 N/A ASP 87.A N LEU 116.A O no hydrogen 2.915 N/A THR 88.A OG1 GLU 86.A OE2 no hydrogen 2.808 N/A ASP 89.A N ASP 87.A O no hydrogen 2.655 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 2.983 N/A VAL 93.A N ASP 89.A O no hydrogen 2.836 N/A ASP 94.A N PRO 90.A O no hydrogen 3.035 N/A ARG 95.A N ALA 91.A O no hydrogen 3.124 N/A LEU 96.A N MET 92.A O no hydrogen 3.110 N/A VAL 101.A N ASN 98.A OD1 no hydrogen 2.704 N/A ALA 102.A N ASN 98.A O no hydrogen 2.897 N/A ALA 103.A N PRO 99.A O no hydrogen 3.205 N/A TRP 104.A N VAL 101.A O no hydrogen 3.173 N/A TYR 105.A N ALA 102.A O no hydrogen 3.172 N/A TYR 105.A OH THR 49.A O no hydrogen 2.771 N/A GLY 107.A N ASP 111.A OD2 no hydrogen 3.009 N/A GLY 108.A N TYR 105.A O no hydrogen 3.375 N/A LYS 109.A NZ ASP 94.A OD1 no hydrogen 2.434 N/A ASP 111.A N GLY 108.A O no hydrogen 3.026 N/A ASN 113.A N ASP 111.A OD1 no hydrogen 2.724 N/A LEU 114.A N ASP 111.A O no hydrogen 3.061 N/A ALA 115.A N THR 49.A O no hydrogen 2.901 N/A LEU 116.A N THR 88.A OG1 no hydrogen 3.126 N/A LEU 117.A N PHE 47.A O no hydrogen 2.801 N/A ARG 118.A N ARG 85.A O no hydrogen 2.996 N/A ARG 118.A NE ASP 120.A OD2 no hydrogen 3.245 N/A ARG 118.A NH1 ASP 87.A OD2 no hydrogen 3.324 N/A ARG 118.A NH2 ASP 120.A OD1 no hydrogen 2.972 N/A LEU 119.A N ILE 45.A O no hydrogen 2.650 N/A ASP 120.A N SER 83.A O no hydrogen 2.761 N/A ASP 122.A N SER 81.A O no hydrogen 3.124 N/A HIS 123.A N SER 81.A O no hydrogen 3.378 N/A HIS 123.A ND1 ASP 122.A OD1 no hydrogen 2.450 N/A GLN 125.A N SER 79.A O no hydrogen 2.929 N/A TRP 127.A N PHE 77.A O no hydrogen 2.880 N/A ASN 129.A N ASP 75.A O no hydrogen 2.905 N/A ASN 129.A ND2 HIS 74.A O no hydrogen 2.852 N/A