Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.936 N/A TYR 4.A N PRO 1.A O no hydrogen 3.522 N/A ARG 6.A N ASN 3.A O no hydrogen 2.815 N/A ALA 7.A N ASN 3.A O no hydrogen 3.019 N/A TYR 8.A N TYR 4.A O no hydrogen 3.070 N/A SER 9.A N ILE 5.A O no hydrogen 2.929 N/A MET 10.A N ARG 6.A O no hydrogen 2.714 N/A LEU 11.A N ALA 7.A O no hydrogen 3.242 N/A LYS 12.A N TYR 8.A O no hydrogen 2.794 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 2.701 N/A ASN 13.A N SER 9.A O no hydrogen 2.844 N/A TRP 14.A N MET 10.A O no hydrogen 3.088 N/A VAL 15.A N LEU 11.A O no hydrogen 2.887 N/A ASP 16.A N LYS 12.A O no hydrogen 2.849 N/A SER 17.A N ASN 13.A O no hydrogen 3.239 N/A SER 17.A OG ASN 13.A O no hydrogen 2.828 N/A SER 18.A N VAL 15.A O no hydrogen 3.014 N/A SER 18.A OG TRP 14.A O no hydrogen 2.676 N/A TYR 22.A N LEU 19.A O no hydrogen 2.898 N/A LYS 23.A N LEU 19.A O no hydrogen 2.972 N/A LYS 23.A NZ ASP 16.A O no hydrogen 2.676 N/A LEU 26.A N TYR 22.A O no hydrogen 3.190 N/A SER 27.A N LYS 23.A O no hydrogen 3.037 N/A SER 27.A OG LYS 23.A O no hydrogen 3.110 N/A TYR 28.A N PRO 24.A O no hydrogen 3.190 N/A MET 30.A N SER 27.A O no hydrogen 3.145 N/A TYR 31.A OH GLU 67.A OE1 no hydrogen 2.730 N/A ILE 33.A N ILE 29.A O no hydrogen 3.261 N/A PHE 34.A N MET 30.A O no hydrogen 2.831 N/A ILE 35.A N TYR 31.A O no hydrogen 3.047 N/A TYR 36.A N PRO 32.A O no hydrogen 2.962 N/A TYR 36.A OH PHE 89.A O no hydrogen 2.593 N/A TYR 36.A OH HIS 92.A O no hydrogen 3.379 N/A LEU 37.A N ILE 33.A O no hydrogen 2.989 N/A PHE 38.A N PHE 34.A O no hydrogen 2.969 N/A LEU 39.A N ILE 35.A O no hydrogen 2.909 N/A ASN 40.A N TYR 36.A O no hydrogen 3.133 N/A LEU 41.A N LEU 37.A O no hydrogen 2.986 N/A VAL 42.A N PHE 38.A O no hydrogen 2.901 N/A ALA 43.A N LEU 39.A O no hydrogen 3.457 N/A LYS 44.A N ASN 40.A O no hydrogen 3.286 N/A ASN 45.A N LEU 41.A O no hydrogen 2.718 N/A TYR 48.A N ASN 45.A OD1 no hydrogen 3.137 N/A ALA 49.A N ASN 45.A O no hydrogen 2.909 N/A ARG 50.A N PRO 46.A O no hydrogen 3.000 N/A ARG 51.A N VAL 47.A O no hydrogen 3.347 N/A PHE 52.A N TYR 48.A O no hydrogen 2.871 N/A PHE 53.A N ALA 49.A O no hydrogen 2.765 N/A ASP 54.A N ARG 50.A O no hydrogen 2.897 N/A ARG 55.A N ARG 51.A O no hydrogen 3.003 N/A PHE 56.A N PHE 52.A O no hydrogen 3.234 N/A SER 57.A N PHE 53.A O no hydrogen 2.937 N/A SER 57.A OG PHE 53.A O no hydrogen 2.658 N/A ASP 59.A N PHE 56.A O no hydrogen 3.159 N/A PHE 60.A N SER 57.A O no hydrogen 3.163 N/A HIS 64.A N PHE 60.A O no hydrogen 2.807 N/A ILE 68.A N HIS 64.A O no hydrogen 2.998 N/A ASN 69.A N GLY 65.A O no hydrogen 3.035 N/A ARG 70.A N SER 66.A O no hydrogen 3.342 N/A LEU 71.A N ILE 68.A O no hydrogen 2.957 N/A VAL 74.A N LEU 71.A O no hydrogen 3.169 N/A HIS 79.A N SER 76.A OG no hydrogen 3.391 N/A ILE 80.A N SER 76.A O no hydrogen 3.153 N/A GLU 82.A N ASP 78.A O no hydrogen 3.417 N/A ASN 83.A N HIS 79.A O no hydrogen 3.114 N/A ASN 83.A N ILE 80.A O no hydrogen 3.235 N/A ASN 83.A ND2 ARG 70.A O no hydrogen 2.466 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.933 N/A SER 87.A N ASN 83.A O no hydrogen 3.050 N/A SER 87.A OG ASN 83.A O no hydrogen 2.721 N/A ALA 88.A N GLU 84.A O no hydrogen 3.174 N/A PHE 89.A N VAL 85.A O no hydrogen 3.162 N/A GLN 90.A N ALA 86.A O no hydrogen 3.107 N/A SER 91.A N SER 87.A O no hydrogen 3.134 N/A SER 91.A OG SER 87.A O no hydrogen 3.046 N/A SER 91.A OG ALA 88.A O no hydrogen 3.563 N/A LYS 93.A NZ LEU 129.A O no hydrogen 3.253 N/A TYR 94.A N HIS 128.A O no hydrogen 2.820 N/A ILE 96.A N ASP 130.A O no hydrogen 3.163 N/A MET 98.A N ASN 132.A O no hydrogen 3.087 N/A SER 99.A N GLU 25.A OE1 no hydrogen 3.073 N/A LYS 100.A NZ ASN 104.A OD1 no hydrogen 2.910 N/A THR 102.A OG1 GLU 25.A OE1 no hydrogen 2.702 N/A LEU 103.A N SER 99.A O no hydrogen 2.992 N/A ASN 104.A N LYS 100.A O no hydrogen 2.889 N/A LEU 105.A N THR 101.A O no hydrogen 2.765 N/A LEU 106.A N THR 102.A O no hydrogen 2.857 N/A LEU 107.A N LEU 103.A O no hydrogen 2.775 N/A TYR 108.A N ASN 104.A O no hydrogen 2.917 N/A PHE 109.A N LEU 105.A O no hydrogen 3.169 N/A LEU 110.A N LEU 106.A O no hydrogen 3.070 N/A ASN 111.A N LEU 107.A O no hydrogen 2.969 N/A ASN 111.A ND2 LEU 107.A O no hydrogen 2.733 N/A GLU 112.A N TYR 108.A O no hydrogen 3.037 N/A ASN 113.A N LEU 110.A O no hydrogen 3.194 N/A ASN 113.A ND2 PHE 109.A O no hydrogen 2.802 N/A GLU 114.A N ASN 111.A O no hydrogen 3.267 N/A ILE 116.A N ASN 113.A O no hydrogen 2.978 N/A GLY 117.A N GLU 114.A O no hydrogen 3.272 N/A GLY 118.A N ASN 113.A O no hydrogen 2.825 N/A SER 119.A OG GLU 114.A O no hydrogen 3.107 N/A ILE 121.A N GLY 117.A O no hydrogen 3.339 N/A ILE 122.A N GLY 118.A O no hydrogen 3.010 N/A SER 123.A N SER 119.A O no hydrogen 2.967 N/A VAL 124.A N LEU 120.A O no hydrogen 3.191 N/A ILE 125.A N ILE 121.A O no hydrogen 2.988 N/A ASN 126.A N ILE 122.A O no hydrogen 2.796 N/A GLN 127.A N SER 123.A O no hydrogen 3.168 N/A HIS 128.A N VAL 124.A O no hydrogen 2.859 N/A ASP 130.A N TYR 94.A O no hydrogen 2.774 N/A ASN 132.A N ILE 96.A O no hydrogen 2.725 N/A VAL 134.A N MET 98.A O no hydrogen 2.940 N/A