Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_LF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.883 N/A ALA 6.A N ARG 2.A O no hydrogen 3.200 N/A VAL 8.A N LEU 49.A O no hydrogen 3.020 N/A LYS 17.A N THR 24.A O no hydrogen 2.833 N/A ASN 19.A N VAL 22.A O no hydrogen 2.845 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.741 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.802 N/A VAL 22.A N ASN 19.A O no hydrogen 3.109 N/A ILE 23.A N ARG 34.A O no hydrogen 2.830 N/A THR 24.A N LYS 17.A O no hydrogen 2.893 N/A THR 24.A OG1 LYS 17.A O no hydrogen 3.315 N/A ILE 25.A N LEU 32.A O no hydrogen 2.696 N/A LYS 26.A N ASP 15.A O no hydrogen 2.668 N/A LYS 26.A NZ GLU 31.A OE2 no hydrogen 3.323 N/A GLY 27.A N GLY 30.A O no hydrogen 2.965 N/A ASN 29.A N VAL 78.A O no hydrogen 3.030 N/A LEU 32.A N ILE 25.A O no hydrogen 2.945 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.332 N/A ARG 34.A N ILE 23.A O no hydrogen 2.959 N/A LEU 36.A N GLN 21.A O no hydrogen 2.812 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.188 N/A VAL 40.A N ASN 37.A O no hydrogen 3.242 N/A GLU 41.A N GLY 52.A O no hydrogen 2.806 N/A LYS 43.A N THR 50.A O no hydrogen 3.090 N/A THR 48.A OG1 VAL 8.A O no hydrogen 2.980 N/A LEU 49.A N VAL 8.A O no hydrogen 2.883 N/A THR 50.A N LYS 43.A O no hydrogen 3.124 N/A GLY 52.A N GLU 41.A O no hydrogen 2.964 N/A ARG 54.A NE GLU 41.A OE1 no hydrogen 3.370 N/A ARG 54.A NE GLU 41.A OE2 no hydrogen 3.543 N/A GLN 63.A N ASP 59.A O no hydrogen 3.128 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.203 N/A ALA 64.A N GLY 60.A O no hydrogen 2.928 N/A GLY 65.A N TRP 61.A O no hydrogen 2.981 N/A THR 66.A N ALA 62.A O no hydrogen 3.258 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.222 N/A ALA 67.A N GLN 63.A O no hydrogen 3.045 N/A ARG 68.A N ALA 64.A O no hydrogen 3.015 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.848 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 3.412 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.343 N/A ALA 69.A N GLY 65.A O no hydrogen 3.221 N/A LEU 70.A N THR 66.A O no hydrogen 2.960 N/A LEU 71.A N ALA 67.A O no hydrogen 2.942 N/A ASN 72.A N ARG 68.A O no hydrogen 2.726 N/A SER 73.A N ALA 69.A O no hydrogen 2.972 N/A SER 73.A OG ALA 69.A O no hydrogen 2.607 N/A SER 73.A OG LEU 70.A O no hydrogen 2.450 N/A MET 74.A N LEU 70.A O no hydrogen 3.003 N/A VAL 75.A N LEU 71.A O no hydrogen 2.881 N/A ILE 76.A N ASN 72.A O no hydrogen 3.149 N/A GLY 77.A N SER 73.A O no hydrogen 2.822 N/A VAL 78.A N MET 74.A O no hydrogen 2.955 N/A THR 79.A N VAL 75.A O no hydrogen 2.822 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.768 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.061 N/A GLU 80.A N ILE 76.A O no hydrogen 2.888 N/A PHE 82.A N GLY 134.A O no hydrogen 2.876 N/A LYS 84.A N LEU 132.A O no hydrogen 2.878 N/A LEU 86.A N ILE 130.A O no hydrogen 2.672 N/A GLN 87.A N ARG 162.A O no hydrogen 2.724 N/A LEU 88.A N THR 128.A O no hydrogen 2.795 N/A VAL 89.A N GLY 160.A O no hydrogen 3.143 N/A ARG 94.A N SER 105.A O no hydrogen 2.961 N/A ALA 96.A N ASN 103.A O no hydrogen 2.980 N/A LYS 98.A N VAL 101.A O no hydrogen 2.893 N/A ASN 100.A ND2 ILE 120.A O no hydrogen 3.605 N/A VAL 101.A N LYS 98.A O no hydrogen 3.040 N/A ILE 102.A N HIS 114.A O no hydrogen 2.862 N/A ASN 103.A N ALA 96.A O no hydrogen 2.710 N/A LEU 104.A N VAL 112.A O no hydrogen 2.970 N/A SER 105.A N ARG 94.A O no hydrogen 2.922 N/A HIS 114.A N ILE 102.A O no hydrogen 2.959 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 3.254 N/A LEU 116.A N ASN 100.A O no hydrogen 2.782 N/A ILE 120.A N PRO 117.A O no hydrogen 3.355 N/A THR 121.A N LYS 133.A O no hydrogen 3.004 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.159 N/A GLU 123.A N VAL 131.A O no hydrogen 2.885 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.835 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.276 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 2.741 N/A ILE 130.A N LEU 86.A O no hydrogen 2.806 N/A VAL 131.A N GLU 123.A O no hydrogen 2.924 N/A LEU 132.A N LYS 84.A O no hydrogen 2.826 N/A LYS 133.A N THR 121.A O no hydrogen 2.859 N/A GLY 134.A N PHE 82.A O no hydrogen 2.968 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 2.504 N/A ILE 140.A N ASP 136.A O no hydrogen 3.069 N/A GLY 141.A N LYS 137.A O no hydrogen 3.067 N/A GLN 142.A N GLN 138.A O no hydrogen 2.945 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 2.969 N/A VAL 143.A N VAL 139.A O no hydrogen 2.992 N/A ALA 144.A N ILE 140.A O no hydrogen 3.102 N/A ALA 145.A N GLY 141.A O no hydrogen 3.094 N/A ASP 146.A N GLN 142.A O no hydrogen 2.930 N/A LEU 147.A N VAL 143.A O no hydrogen 2.983 N/A ARG 148.A N ALA 144.A O no hydrogen 3.055 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.371 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 2.921 N/A ALA 149.A N ALA 145.A O no hydrogen 2.855 N/A TYR 150.A N ASP 146.A O no hydrogen 3.346 N/A TYR 150.A N LEU 147.A O no hydrogen 3.230 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.254 N/A GLU 154.A N LYS 159.A O no hydrogen 3.226 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.853 N/A GLY 158.A N GLU 154.A O no hydrogen 2.987 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 2.799 N/A GLY 160.A N VAL 89.A O no hydrogen 2.695 N/A VAL 161.A N ARG 151.A O no hydrogen 2.834 N/A ARG 162.A N GLN 87.A O no hydrogen 2.966 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.967 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.081 N/A ALA 164.A N LYS 85.A O no hydrogen 2.688 N/A GLU 166.A N TYR 163.A O no hydrogen 2.798 N/A THR 170.A OG1 PRO 155.A O no hydrogen 3.297 N/A LYS 171.A N PRO 155.A O no hydrogen 3.332 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 3.155 N/A LYS 176.A NZ LYS 174.A O no hydrogen 2.788 N/A