Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u1u_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.143 N/A ILE 6.A N ASP 4.A OD2 no hydrogen 3.098 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.320 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.490 N/A MET 9.A N PRO 5.A O no hydrogen 2.743 N/A LEU 10.A N ILE 6.A O no hydrogen 2.925 N/A THR 11.A N ALA 7.A O no hydrogen 2.980 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.655 N/A ARG 12.A N ASP 8.A O no hydrogen 2.891 N/A ARG 12.A NE THR 25.A O no hydrogen 3.279 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 3.164 N/A ILE 13.A N MET 9.A O no hydrogen 3.075 N/A ARG 14.A N LEU 10.A O no hydrogen 2.844 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.866 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.878 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.119 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.943 N/A ASN 15.A N THR 11.A O no hydrogen 2.630 N/A GLY 16.A N ARG 12.A O no hydrogen 2.928 N/A GLN 17.A N ILE 13.A O no hydrogen 2.685 N/A ALA 18.A N ARG 14.A O no hydrogen 3.293 N/A ALA 19.A N GLY 16.A O no hydrogen 2.888 N/A ASN 20.A N GLN 17.A O no hydrogen 2.534 N/A LYS 21.A N GLY 16.A O no hydrogen 3.099 N/A VAL 24.A N LEU 60.A O no hydrogen 3.232 N/A MET 26.A N LEU 58.A O no hydrogen 3.219 N/A SER 28.A OG SER 29.A O no hydrogen 3.399 N/A LYS 32.A N SER 29.A OG no hydrogen 3.056 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.586 N/A VAL 33.A N SER 29.A O no hydrogen 3.013 N/A ALA 34.A N LYS 30.A O no hydrogen 3.209 N/A ILE 35.A N LEU 31.A O no hydrogen 3.043 N/A ILE 35.A N LYS 32.A O no hydrogen 3.045 N/A ALA 36.A N LYS 32.A O no hydrogen 2.917 N/A ASN 37.A N VAL 33.A O no hydrogen 2.851 N/A LEU 39.A N ILE 35.A O no hydrogen 3.076 N/A LYS 40.A N ALA 36.A O no hydrogen 2.962 N/A LYS 40.A NZ ASP 47.A OD2 no hydrogen 2.380 N/A GLU 41.A N ASN 37.A O no hydrogen 2.770 N/A GLU 42.A N VAL 38.A O no hydrogen 2.921 N/A GLY 43.A N LYS 40.A O no hydrogen 2.515 N/A PHE 44.A N LEU 39.A O no hydrogen 2.713 N/A GLU 46.A N THR 61.A O no hydrogen 2.557 N/A LYS 49.A NZ ASP 47.A OD1 no hydrogen 2.883 N/A GLU 51.A N GLU 57.A O no hydrogen 3.198 N/A THR 54.A OG1 ASP 53.A OD2 no hydrogen 3.521 N/A LEU 60.A N VAL 24.A O no hydrogen 2.994 N/A THR 61.A N ASP 47.A O no hydrogen 2.861 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.951 N/A LEU 62.A N ALA 22.A O no hydrogen 2.864 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.327 N/A VAL 70.A N LYS 63.A O no hydrogen 3.426 N/A GLU 72.A N ALA 129.A O no hydrogen 2.792 N/A SER 73.A N ALA 129.A O no hydrogen 3.023 N/A GLN 75.A N TYR 127.A O no hydrogen 3.269 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.409 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.584 N/A ARG 76.A NH2 ILE 125.A O no hydrogen 3.477 N/A VAL 77.A N ILE 125.A O no hydrogen 3.427 N/A SER 78.A N ILE 124.A O no hydrogen 3.165 N/A SER 78.A OG ILE 84.A O no hydrogen 3.359 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 3.320 N/A ARG 79.A N LEU 82.A O no hydrogen 3.215 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.042 N/A ILE 84.A N SER 78.A OG no hydrogen 2.451 N/A LYS 86.A N GLY 122.A O no hydrogen 3.411 N/A LEU 91.A N LYS 88.A O no hydrogen 3.303 N/A ILE 100.A N VAL 128.A O no hydrogen 2.727 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.929 N/A VAL 103.A N MET 110.A O no hydrogen 2.920 N/A SER 104.A N GLU 123.A O no hydrogen 2.877 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.949 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.833 N/A MET 110.A N VAL 103.A O no hydrogen 2.959 N/A ASP 112.A N ALA 101.A O no hydrogen 3.067 N/A ALA 115.A N THR 111.A O no hydrogen 2.877 N/A ARG 116.A N ASP 112.A O no hydrogen 2.580 N/A GLN 117.A N ARG 113.A O no hydrogen 3.002 N/A ALA 118.A N ALA 114.A O no hydrogen 2.667 N/A GLY 119.A N ALA 115.A O no hydrogen 3.087 N/A LEU 120.A N ALA 115.A O no hydrogen 3.252 N/A ILE 124.A N ILE 84.A O no hydrogen 3.322 N/A TYR 127.A N GLN 75.A O no hydrogen 3.131 N/A VAL 128.A N ILE 100.A O no hydrogen 3.143 N/A ALA 129.A N SER 73.A O no hydrogen 3.346 N/A