Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fvg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.019 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 2.834 N/A THR 5.A OG1 GLU 97.A OE1 no hydrogen 2.589 N/A ILE 6.A N TYR 31.A O no hydrogen 2.738 N/A PHE 8.A N VAL 29.A O no hydrogen 3.004 N/A ILE 10.A N GLY 27.A O no hydrogen 2.791 N/A GLN 13.A N VAL 25.A O no hydrogen 3.352 N/A GLN 13.A NE2 PRO 11.A O no hydrogen 2.527 N/A VAL 15.A N ILE 23.A O no hydrogen 2.878 N/A THR 17.A N VAL 21.A O no hydrogen 2.842 N/A THR 17.A OG1 ASP 19.A OD1 no hydrogen 2.541 N/A THR 17.A OG1 VAL 21.A O no hydrogen 3.528 N/A LYS 18.A N LYS 65.A O no hydrogen 2.696 N/A LYS 18.A NZ GLN 69.A OE1 no hydrogen 3.273 N/A SER 20.A N THR 17.A O no hydrogen 2.846 N/A VAL 21.A N THR 17.A OG1 no hydrogen 2.906 N/A ILE 23.A N VAL 15.A O no hydrogen 2.851 N/A SER 24.A N LYS 105.A O no hydrogen 2.812 N/A VAL 25.A N GLN 13.A O no hydrogen 3.416 N/A VAL 28.A N GLU 100.A O no hydrogen 2.840 N/A VAL 29.A N PHE 8.A O no hydrogen 2.919 N/A TYR 30.A N ARG 98.A O no hydrogen 2.914 N/A TYR 31.A N ILE 6.A O no hydrogen 2.889 N/A TYR 31.A OH ASP 47.A OD1 no hydrogen 2.701 N/A ARG 32.A N.A LYS 95.A O no hydrogen 2.973 N/A ARG 32.A N.B LYS 95.A O no hydrogen 2.950 N/A ARG 32.A NE.A GLU 97.A OE2 no hydrogen 2.553 N/A GLN 34.A N GLY 93.A O no hydrogen 2.806 N/A ASN 35.A N GLY 93.A O no hydrogen 2.893 N/A THR 37.A N ASN 35.A OD1 no hydrogen 2.964 N/A LEU 38.A N ASN 35.A OD1 no hydrogen 3.180 N/A ALA 39.A N ASN 35.A O no hydrogen 2.946 N/A VAL 40.A N ALA 36.A O no hydrogen 3.361 N/A VAL 40.A N THR 37.A O no hydrogen 3.241 N/A ALA 41.A N LEU 38.A O no hydrogen 3.068 N/A ASN 42.A ND2 LEU 38.A O no hydrogen 3.162 N/A ASN 42.A ND2 ASP 91.A O no hydrogen 2.978 N/A SER 48.A N ASN 45.A OD1 no hydrogen 2.969 N/A SER 48.A OG ASN 45.A OD1 no hydrogen 3.314 N/A ALA 49.A N ASN 45.A O no hydrogen 2.982 N/A THR 50.A N ALA 46.A O no hydrogen 2.950 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.783 N/A ARG 51.A N ASP 47.A O no hydrogen 2.995 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 2.773 N/A LEU 52.A N SER 48.A O no hydrogen 3.010 N/A LEU 53.A N ALA 49.A O no hydrogen 2.784 N/A ALA 54.A N THR 50.A O no hydrogen 2.829 N/A GLN 55.A N ARG 51.A O no hydrogen 3.211 N/A THR 56.A N LEU 52.A O no hydrogen 3.162 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.424 N/A THR 57.A N LEU 53.A O no hydrogen 2.844 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.755 N/A LEU 58.A N ALA 54.A O no hydrogen 2.938 N/A ARG 59.A N GLN 55.A O no hydrogen 2.846 N/A ARG 59.A NH1 GLN 13.A OE1 no hydrogen 3.218 N/A ASN 60.A N THR 56.A O no hydrogen 2.928 N/A ALA 61.A N THR 57.A O no hydrogen 2.920 N/A LEU 62.A N LEU 58.A O no hydrogen 3.013 N/A GLY 63.A N ARG 59.A O no hydrogen 3.018 N/A THR 64.A N ASN 60.A O no hydrogen 3.290 N/A THR 64.A OG1 ALA 61.A O no hydrogen 3.241 N/A LYS 65.A N LEU 62.A O no hydrogen 3.157 N/A LYS 65.A NZ ASP 73.A OD2 no hydrogen 3.384 N/A ASN 66.A N.A GLN 69.A OE1 no hydrogen 2.872 N/A ASN 66.A N.B GLN 69.A OE1 no hydrogen 2.901 N/A LEU 67.A N ASP 19.A OD1 no hydrogen 2.925 N/A SER 68.A OG ASN 66.A OD1.B no hydrogen 2.690 N/A GLN 69.A N ASN 66.A OD1.B no hydrogen 2.900 N/A ILE 70.A N ASN 66.A O.A no hydrogen 3.141 N/A ILE 70.A N ASN 66.A O.B no hydrogen 3.233 N/A LEU 71.A N LEU 67.A O no hydrogen 2.976 N/A SER 72.A N SER 68.A O no hydrogen 3.302 N/A SER 72.A OG SER 68.A O no hydrogen 3.256 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 2.658 N/A ILE 77.A N ASP 73.A O no hydrogen 2.986 N/A ALA 78.A N ARG 74.A O no hydrogen 3.138 N/A HIS 79.A N.A GLU 75.A O no hydrogen 3.032 N/A HIS 79.A N.B GLU 75.A O no hydrogen 3.012 N/A HIS 79.A ND1.B GLU 76.A OE2 no hydrogen 2.866 N/A HIS 80.A N GLU 76.A O no hydrogen 2.853 N/A MET 81.A N.A ILE 77.A O no hydrogen 2.892 N/A MET 81.A N.B ILE 77.A O no hydrogen 2.884 N/A GLN 82.A N ALA 78.A O no hydrogen 2.824 N/A GLN 82.A NE2 VAL 96.A O no hydrogen 3.502 N/A SER 83.A N HIS 79.A O.A no hydrogen 3.163 N/A SER 83.A N HIS 79.A O.B no hydrogen 3.383 N/A THR 84.A N HIS 80.A O no hydrogen 2.984 N/A THR 84.A OG1 HIS 80.A O no hydrogen 3.165 N/A LEU 85.A N MET 81.A O.A no hydrogen 2.764 N/A LEU 85.A N MET 81.A O.B no hydrogen 2.736 N/A ASP 86.A N GLN 82.A O no hydrogen 2.732 N/A ASP 87.A N SER 83.A O no hydrogen 2.922 N/A ALA 88.A N THR 84.A O no hydrogen 3.016 N/A THR 89.A N LEU 85.A O no hydrogen 3.106 N/A THR 89.A N ASP 86.A O no hydrogen 3.370 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.875 N/A THR 89.A OG1 ASP 86.A O no hydrogen 3.129 N/A THR 89.A OG1 ILE 94.A O no hydrogen 3.516 N/A ASP 90.A N ASP 87.A O no hydrogen 3.386 N/A TRP 92.A N THR 89.A O no hydrogen 2.934 N/A TRP 92.A NE1 THR 44.A O no hydrogen 2.855 N/A GLY 93.A N ASP 90.A O no hydrogen 3.035 N/A ILE 94.A N THR 89.A O no hydrogen 3.415 N/A LYS 95.A N ARG 32.A O.A no hydrogen 2.865 N/A LYS 95.A N ARG 32.A O.B no hydrogen 2.868 N/A LYS 95.A NZ ASP 86.A OD2 no hydrogen 2.759 N/A VAL 96.A N ASP 86.A OD1 no hydrogen 2.976 N/A GLU 97.A N TYR 30.A O no hydrogen 2.741 N/A ARG 98.A N TYR 30.A O no hydrogen 3.200 N/A ARG 98.A NE GLU 100.A OE2 no hydrogen 2.883 N/A ARG 98.A NH2 GLU 100.A OE2 no hydrogen 3.525 N/A GLU 100.A N VAL 28.A O no hydrogen 2.822 N/A LYS 102.A N ASP 26.A O no hydrogen 2.977 N/A LYS 102.A NZ GLU 100.A OE1 no hydrogen 2.878 N/A LYS 105.A N SER 24.A O no hydrogen 2.824 N/A