Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLN 67.A O no hydrogen 3.027 N/A ALA 5.A N THR 2.A OG1 no hydrogen 3.260 N/A VAL 6.A N THR 2.A O no hydrogen 2.984 N/A ILE 7.A N SER 3.A O no hydrogen 3.028 N/A GLN 8.A N LYS 4.A O no hydrogen 3.128 N/A GLN 8.A NE2 GLN 67.A OE1 no hydrogen 3.057 N/A ARG 9.A N ALA 5.A O no hydrogen 3.032 N/A ARG 9.A NH1 ASP 1.A OD2 no hydrogen 2.670 N/A PHE 10.A N VAL 6.A O no hydrogen 2.857 N/A ASN 11.A N ILE 7.A O no hydrogen 2.913 N/A ASN 11.A ND2 ILE 7.A O no hydrogen 2.692 N/A ARG 12.A N GLN 8.A O no hydrogen 3.246 N/A ARG 12.A NH2 GLU 13.A OE2 no hydrogen 3.253 N/A GLU 13.A N ARG 9.A O no hydrogen 2.818 N/A VAL 14.A N PHE 10.A O no hydrogen 2.886 N/A ILE 15.A N PHE 10.A O no hydrogen 3.264 N/A GLU 16.A N ASN 11.A O no hydrogen 2.932 N/A ASN 17.A N ARG 12.A O no hydrogen 3.085 N/A GLY 18.A N VAL 14.A O no hydrogen 2.886 N/A ASP 19.A N GLU 13.A O no hydrogen 3.032 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 3.377 N/A PHE 22.A N ASP 19.A O no hydrogen 3.267 N/A GLU 24.A N ALA 20.A O no hydrogen 3.376 N/A LEU 25.A N ALA 21.A O no hydrogen 2.898 N/A LEU 25.A N PHE 22.A O no hydrogen 3.048 N/A VAL 26.A N PHE 22.A O no hydrogen 2.793 N/A ALA 27.A N TYR 112.A O no hydrogen 2.994 N/A PHE 30.A N ALA 27.A O no hydrogen 3.283 N/A VAL 31.A N ALA 113.A O no hydrogen 3.082 N/A ASN 32.A N PRO 41.A O no hydrogen 2.666 N/A HIS 33.A N HIS 115.A O no hydrogen 2.760 N/A HIS 33.A NE2 GLU 114.A OE1 no hydrogen 2.926 N/A SER 34.A N ASN 32.A OD1 no hydrogen 3.197 N/A SER 34.A OG SER 117.A O no hydrogen 3.370 N/A ALA 35.A N ASN 32.A O no hydrogen 3.250 N/A VAL 39.A N PRO 36.A O no hydrogen 3.151 N/A GLY 42.A N SER 40.A OG no hydrogen 3.260 N/A PHE 46.A N GLY 42.A O no hydrogen 3.175 N/A ALA 47.A N PRO 43.A O no hydrogen 2.875 N/A GLY 48.A N ASP 44.A O no hydrogen 3.016 N/A PHE 49.A N GLY 45.A O no hydrogen 3.214 N/A PHE 49.A N PHE 46.A O no hydrogen 3.189 N/A THR 51.A N ALA 47.A O no hydrogen 2.996 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.231 N/A GLY 52.A N GLY 48.A O no hydrogen 2.917 N/A HIS 54.A N PHE 50.A O no hydrogen 2.924 N/A HIS 54.A NE2 ILE 15.A O no hydrogen 2.758 N/A ALA 56.A N LEU 53.A O no hydrogen 3.214 N/A LEU 57.A N LEU 53.A O no hydrogen 2.908 N/A SER 58.A N THR 83.A O no hydrogen 2.891 N/A SER 58.A OG THR 85.A OG1 no hydrogen 2.659 N/A ARG 61.A N GLU 81.A O no hydrogen 2.704 N/A VAL 62.A N GLU 16.A OE2 no hydrogen 2.871 N/A HIS 63.A N THR 79.A O no hydrogen 2.881 N/A HIS 65.A N ARG 77.A O no hydrogen 2.842 N/A HIS 65.A NE2 THR 79.A OG1 no hydrogen 2.776 N/A GLU 66.A N ARG 77.A O no hydrogen 3.359 N/A GLN 67.A NE2 LYS 4.A O no hydrogen 3.478 N/A GLN 67.A NE2 THR 76.A OG1 no hydrogen 3.127 N/A ILE 68.A N VAL 75.A O no hydrogen 2.889 N/A GLU 70.A N LYS 73.A O no hydrogen 3.005 N/A LYS 73.A N GLU 70.A O no hydrogen 3.038 N/A VAL 74.A N VAL 105.A O no hydrogen 2.930 N/A VAL 75.A N ILE 68.A O no hydrogen 2.721 N/A THR 76.A N ASP 103.A O no hydrogen 2.831 N/A ARG 77.A N GLU 66.A O no hydrogen 2.922 N/A LYS 78.A N ALA 102.A O no hydrogen 2.991 N/A LYS 78.A NZ ASN 11.A OD1 no hydrogen 2.832 N/A LYS 78.A NZ ASP 103.A OD2 no hydrogen 2.631 N/A THR 79.A N HIS 63.A O no hydrogen 2.840 N/A THR 79.A OG1 HIS 65.A NE2 no hydrogen 2.776 N/A THR 79.A OG1 HIS 101.A ND1 no hydrogen 2.737 N/A ILE 80.A N ILE 100.A O no hydrogen 2.790 N/A GLU 81.A N ARG 61.A O no hydrogen 2.678 N/A ALA 82.A N ILE 98.A O no hydrogen 2.973 N/A THR 83.A N SER 58.A O no hydrogen 2.784 N/A HIS 84.A N LYS 96.A O no hydrogen 2.731 N/A HIS 84.A ND1 SER 94.A OG no hydrogen 2.713 N/A THR 85.A N ALA 56.A O no hydrogen 3.086 N/A THR 85.A OG1 SER 58.A OG no hydrogen 2.659 N/A GLY 86.A N ALA 56.A O no hydrogen 2.980 N/A PHE 88.A N GLN 91.A O no hydrogen 3.002 N/A GLN 91.A N PHE 88.A O no hydrogen 2.894 N/A SER 94.A N HIS 84.A ND1 no hydrogen 3.064 N/A SER 94.A OG HIS 84.A ND1 no hydrogen 2.713 N/A GLY 95.A N HIS 84.A O no hydrogen 2.738 N/A LYS 96.A N SER 94.A OG no hydrogen 3.415 N/A LYS 96.A NZ ILE 128.A O no hydrogen 2.978 N/A ARG 97.A NE GLU 81.A OE2 no hydrogen 3.188 N/A ARG 97.A NH1 ASP 59.A O no hydrogen 2.863 N/A ARG 97.A NH1 THR 83.A OG1 no hydrogen 3.233 N/A ARG 97.A NH2 ASP 59.A O no hydrogen 2.791 N/A ILE 98.A N ALA 82.A O no hydrogen 2.763 N/A ALA 99.A N GLN 127.A OE1 no hydrogen 2.801 N/A ILE 100.A N ILE 80.A O no hydrogen 2.664 N/A HIS 101.A ND1 THR 79.A OG1 no hydrogen 2.737 N/A ALA 102.A N LYS 78.A O no hydrogen 2.950 N/A ILE 104.A N TRP 116.A O no hydrogen 2.793 N/A VAL 105.A N VAL 74.A O no hydrogen 2.957 N/A VAL 106.A N GLU 114.A O no hydrogen 2.972 N/A ARG 108.A N LYS 111.A O no hydrogen 2.831 N/A ARG 108.A NH1 GLU 114.A OE2 no hydrogen 3.370 N/A ARG 108.A NH2 GLU 114.A OE2 no hydrogen 2.861 N/A LYS 111.A N ARG 108.A O no hydrogen 3.173 N/A LYS 111.A NZ GLU 24.A O no hydrogen 3.148 N/A TYR 112.A N LEU 25.A O no hydrogen 2.669 N/A ALA 113.A N VAL 106.A O no hydrogen 2.787 N/A GLU 114.A N VAL 106.A O no hydrogen 3.387 N/A HIS 115.A N VAL 31.A O no hydrogen 3.133 N/A HIS 115.A ND1 ASN 32.A OD1 no hydrogen 2.788 N/A TRP 116.A N ILE 104.A O no hydrogen 2.923 N/A SER 117.A N SER 34.A OG no hydrogen 2.729 N/A ASP 120.A N HIS 101.A O no hydrogen 2.878 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 3.015 N/A ALA 124.A N ASP 120.A O no hydrogen 3.169 N/A LEU 125.A N LEU 121.A O no hydrogen 2.890 N/A ALA 126.A N TYR 122.A O no hydrogen 3.073 N/A GLN 127.A N GLY 123.A O no hydrogen 3.117 N/A GLN 127.A NE2 ALA 99.A O no hydrogen 2.750 N/A GLN 127.A NE2 GLY 123.A O no hydrogen 3.420 N/A ILE 128.A N ALA 124.A O no hydrogen 3.131 N/A ARG 129.A N LEU 125.A O no hydrogen 2.991 N/A ALA 130.A N GLN 127.A O no hydrogen 3.220 N/A