Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ARG 1.A O no hydrogen 2.637 N/A MET 5.A N ARG 1.A O no hydrogen 2.943 N/A ASP 6.A N ASP 2.A O no hydrogen 3.032 N/A GLU 7.A N LYS 3.A O no hydrogen 3.205 N/A PHE 8.A N PHE 4.A O no hydrogen 3.026 N/A PHE 9.A N MET 5.A O no hydrogen 2.875 N/A LYS 10.A N ASP 6.A O no hydrogen 3.058 N/A GLN 11.A N GLU 7.A O no hydrogen 2.890 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 3.426 N/A VAL 12.A N PHE 8.A O no hydrogen 2.851 N/A GLU 13.A N PHE 9.A O no hydrogen 3.017 N/A GLU 14.A N LYS 10.A O no hydrogen 3.032 N/A ILE 15.A N GLN 11.A O no hydrogen 3.017 N/A ARG 16.A N VAL 12.A O no hydrogen 2.927 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 2.806 N/A ARG 16.A NH2 GLU 94.A OE1 no hydrogen 3.491 N/A ARG 16.A NH2 GLU 94.A OE2 no hydrogen 3.380 N/A GLN 17.A N GLU 13.A O no hydrogen 2.934 N/A TYR 18.A N GLU 14.A O no hydrogen 3.009 N/A ILE 19.A N ILE 15.A O no hydrogen 3.010 N/A ASP 20.A N ARG 16.A O no hydrogen 3.001 N/A ARG 21.A N GLN 17.A O no hydrogen 2.917 N/A ARG 21.A NE ASP 56.A OD2 no hydrogen 2.961 N/A ARG 21.A NH2 ASP 56.A OD1 no hydrogen 3.248 N/A ARG 21.A NH2 ASP 56.A OD2 no hydrogen 3.353 N/A ILE 22.A N TYR 18.A O no hydrogen 2.974 N/A ALA 23.A N ILE 19.A O no hydrogen 2.852 N/A GLU 24.A N ASP 20.A O no hydrogen 2.900 N/A ASN 25.A N ARG 21.A O no hydrogen 3.062 N/A VAL 26.A N ILE 22.A O no hydrogen 2.953 N/A VAL 26.A N ALA 23.A O no hydrogen 3.155 N/A GLU 27.A N ALA 23.A O no hydrogen 3.252 N/A GLU 28.A N GLU 24.A O no hydrogen 3.117 N/A VAL 29.A N ASN 25.A O no hydrogen 2.843 N/A ALA 30.A N VAL 26.A O no hydrogen 2.962 N/A ARG 31.A N GLU 27.A O no hydrogen 2.874 N/A GLN 32.A N GLU 28.A O no hydrogen 2.856 N/A GLN 32.A NE2 ASP 46.A O no hydrogen 3.201 N/A GLN 32.A NE2 ASP 46.A OD1 no hydrogen 3.196 N/A HIS 33.A N VAL 29.A O no hydrogen 2.873 N/A GLN 34.A N ALA 30.A O no hydrogen 2.887 N/A ALA 35.A N ARG 31.A O no hydrogen 2.890 N/A ILE 36.A N GLN 32.A O no hydrogen 2.860 N/A LEU 37.A N HIS 33.A O no hydrogen 2.983 N/A ALA 38.A N GLN 34.A O no hydrogen 2.818 N/A SER 39.A OG ASN 41.A O no hydrogen 2.959 N/A PHE 45.A N ASN 43.A OD1 no hydrogen 2.814 N/A ASP 46.A N ASN 43.A OD1 no hydrogen 3.142 N/A ILE 47.A N ASN 43.A O no hydrogen 3.083 N/A SER 48.A N TRP 44.A O no hydrogen 2.907 N/A SER 48.A OG TRP 44.A O no hydrogen 2.776 N/A GLN 49.A N PHE 45.A O no hydrogen 2.862 N/A LEU 50.A N ASP 46.A O no hydrogen 2.816 N/A LEU 51.A N ILE 47.A O no hydrogen 2.967 N/A TRP 52.A N SER 48.A O no hydrogen 2.885 N/A LEU 53.A N GLN 49.A O no hydrogen 2.896 N/A MET 54.A N LEU 50.A O no hydrogen 3.009 N/A ALA 55.A N LEU 51.A O no hydrogen 2.933 N/A ASP 56.A N TRP 52.A O no hydrogen 3.083 N/A ILE 57.A N LEU 53.A O no hydrogen 2.892 N/A LYS 58.A N MET 54.A O no hydrogen 3.015 N/A GLU 59.A N ALA 55.A O no hydrogen 2.931 N/A THR 60.A N ASP 56.A O no hydrogen 2.883 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.859 N/A ALA 61.A N ILE 57.A O no hydrogen 2.709 N/A ASN 62.A N LYS 58.A O no hydrogen 3.174 N/A GLU 63.A N GLU 59.A O no hydrogen 3.164 N/A VAL 64.A N THR 60.A O no hydrogen 3.071 N/A ARG 65.A N ALA 61.A O no hydrogen 2.971 N/A LYS 66.A N ASN 62.A O no hydrogen 3.010 N/A LYS 67.A N GLU 63.A O no hydrogen 2.860 N/A LEU 68.A N VAL 64.A O no hydrogen 2.927 N/A LYS 69.A N ARG 65.A O no hydrogen 2.965 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 3.487 N/A GLU 70.A N LYS 66.A O no hydrogen 2.980 N/A ILE 71.A N LYS 67.A O no hydrogen 3.329 N/A GLU 72.A N LEU 68.A O no hydrogen 2.818 N/A GLN 73.A N LYS 69.A O no hydrogen 2.790 N/A SER 74.A N GLU 70.A O no hydrogen 2.878 N/A ILE 75.A N ILE 71.A O no hydrogen 2.998 N/A GLU 76.A N GLU 72.A O no hydrogen 2.985 N/A GLN 77.A N GLN 73.A O no hydrogen 3.325 N/A GLU 78.A N SER 74.A O no hydrogen 3.293 N/A GLU 79.A N ILE 75.A O no hydrogen 2.757 N/A LEU 85.A N SER 82.A OG no hydrogen 3.193 N/A LYS 86.A N SER 82.A O no hydrogen 3.023 N/A ILE 87.A N ALA 83.A O no hydrogen 2.810 N/A ARG 88.A N ASP 84.A O no hydrogen 2.965 N/A LYS 89.A N LEU 85.A O no hydrogen 3.028 N/A LYS 89.A NZ GLU 79.A OE1 no hydrogen 3.152 N/A LYS 89.A NZ GLU 79.A OE2 no hydrogen 2.895 N/A ARG 90.A N LYS 86.A O no hydrogen 2.909 N/A GLN 91.A N ILE 87.A O no hydrogen 3.141 N/A HIS 92.A N ARG 88.A O no hydrogen 2.927 N/A GLU 93.A N LYS 89.A O no hydrogen 2.811 N/A GLU 94.A N ARG 90.A O no hydrogen 2.902 N/A LEU 95.A N GLN 91.A O no hydrogen 2.828 N/A GLU 96.A N HIS 92.A O no hydrogen 2.856 N/A ARG 97.A N GLU 93.A O no hydrogen 3.001 N/A LYS 98.A N GLU 94.A O no hydrogen 3.006 N/A PHE 99.A N LEU 95.A O no hydrogen 3.009 N/A ARG 100.A N GLU 96.A O no hydrogen 2.965 N/A GLU 101.A N ARG 97.A O no hydrogen 2.941 N/A VAL 102.A N LYS 98.A O no hydrogen 3.171 N/A MET 103.A N PHE 99.A O no hydrogen 3.030 N/A LYS 104.A N ARG 100.A O no hydrogen 2.764 N/A GLU 105.A N GLU 101.A O no hydrogen 2.967 N/A TYR 106.A N VAL 102.A O no hydrogen 3.057 N/A ASN 107.A N MET 103.A O no hydrogen 2.838 N/A ALA 108.A N LYS 104.A O no hydrogen 2.892 N/A THR 109.A N GLU 105.A O no hydrogen 2.971 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.582 N/A GLN 110.A N TYR 106.A O no hydrogen 3.147 N/A GLN 111.A N ASN 107.A O no hydrogen 2.857 N/A ASP 112.A N ALA 108.A O no hydrogen 2.943 N/A TYR 113.A N THR 109.A O no hydrogen 3.202 N/A ARG 114.A N GLN 110.A O no hydrogen 3.042 N/A LYS 115.A N GLN 111.A O no hydrogen 3.071 N/A ARG 116.A N ASP 112.A O no hydrogen 2.912 N/A ALA 117.A N TYR 113.A O no hydrogen 2.719 N/A ARG 118.A N ARG 114.A O no hydrogen 3.167 N/A LYS 119.A N LYS 115.A O no hydrogen 3.024 N/A ARG 120.A N ARG 116.A O no hydrogen 2.850 N/A ASN 121.A N ALA 117.A O no hydrogen 2.890 N/A LEU 122.A N ARG 118.A O no hydrogen 3.037 N/A GLU 123.A N LYS 119.A O no hydrogen 3.099 N/A GLU 123.A N ARG 120.A O no hydrogen 2.743 N/A