Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3u_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.511 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.457 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.457 N/A LYS 6.A N ILE 2.A O no hydrogen 3.009 N/A ALA 7.A N ARG 3.A O no hydrogen 2.713 N/A GLU 8.A N GLU 4.A O no hydrogen 2.910 N/A PHE 10.A N LYS 6.A O no hydrogen 3.195 N/A ALA 11.A N ALA 7.A O no hydrogen 3.079 N/A LYS 12.A N GLU 8.A O no hydrogen 3.069 N/A LEU 13.A N TYR 9.A O no hydrogen 2.753 N/A ARG 14.A N PHE 10.A O no hydrogen 3.095 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.285 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.037 N/A GLU 15.A N ALA 11.A O no hydrogen 2.947 N/A TYR 16.A N LYS 12.A O no hydrogen 3.370 N/A TYR 16.A N LEU 13.A O no hydrogen 3.265 N/A LEU 17.A N LEU 13.A O no hydrogen 3.223 N/A GLU 18.A N ARG 14.A O no hydrogen 2.980 N/A GLU 19.A N GLU 15.A O no hydrogen 3.172 N/A TYR 20.A N TYR 16.A O no hydrogen 2.990 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.965 N/A SER 22.A N THR 87.A O no hydrogen 3.422 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.971 N/A LEU 23.A N TYR 113.A O no hydrogen 2.617 N/A PHE 24.A N VAL 85.A O no hydrogen 2.770 N/A VAL 25.A N GLN 111.A O no hydrogen 3.161 N/A VAL 26.A N GLY 83.A O no hydrogen 2.891 N/A GLY 27.A N THR 108.A O no hydrogen 2.591 N/A VAL 28.A N ASN 81.A O no hydrogen 3.152 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 3.018 N/A GLN 35.A N SER 32.A O no hydrogen 3.257 N/A GLN 35.A N SER 32.A OG no hydrogen 3.009 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.506 N/A HIS 37.A N SER 33.A O no hydrogen 3.204 N/A GLU 38.A N GLN 34.A O no hydrogen 3.123 N/A GLU 38.A N GLN 35.A O no hydrogen 3.145 N/A VAL 39.A N GLN 35.A O no hydrogen 2.867 N/A ARG 40.A N MET 36.A O no hydrogen 2.983 N/A GLU 42.A N GLU 38.A O no hydrogen 3.216 N/A LEU 43.A N ARG 40.A O no hydrogen 3.326 N/A ARG 44.A N LYS 41.A O no hydrogen 3.216 N/A VAL 48.A N PHE 86.A O no hydrogen 2.912 N/A LEU 50.A N PHE 84.A O no hydrogen 2.682 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.189 N/A VAL 57.A N LYS 53.A O no hydrogen 3.161 N/A ARG 58.A N ASN 54.A O no hydrogen 2.963 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.615 N/A ALA 60.A N MET 56.A O no hydrogen 2.760 N/A ILE 61.A N VAL 57.A O no hydrogen 2.827 N/A ARG 62.A N ARG 58.A O no hydrogen 2.828 N/A GLY 63.A N ARG 59.A O no hydrogen 3.133 N/A PHE 64.A N ILE 61.A O no hydrogen 2.658 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 3.023 N/A GLU 72.A N PRO 69.A O no hydrogen 2.940 N/A LEU 74.A N PHE 71.A O no hydrogen 3.253 N/A LEU 75.A N GLU 72.A O no hydrogen 3.343 N/A PHE 77.A N LEU 74.A O no hydrogen 2.973 N/A GLY 83.A N VAL 26.A O no hydrogen 2.996 N/A PHE 84.A N LEU 50.A O no hydrogen 3.081 N/A VAL 85.A N PHE 24.A O no hydrogen 2.716 N/A PHE 86.A N VAL 48.A O no hydrogen 2.728 N/A THR 87.A N SER 22.A O no hydrogen 3.271 N/A LYS 95.A N LEU 91.A O no hydrogen 3.218 N/A ASN 96.A N THR 92.A O no hydrogen 2.732 N/A VAL 97.A N GLU 93.A O no hydrogen 3.163 N/A ILE 98.A N ILE 94.A O no hydrogen 2.827 N/A VAL 99.A N LYS 95.A O no hydrogen 3.224 N/A VAL 99.A N ASN 96.A O no hydrogen 3.231 N/A SER 100.A N ASN 96.A O no hydrogen 2.647 N/A SER 100.A OG ASN 96.A O no hydrogen 2.627 N/A ARG 102.A N ASN 101.A OD1 no hydrogen 3.239 N/A ARG 102.A NE GLU 38.A OE2 no hydrogen 2.330 N/A THR 108.A N GLY 27.A O no hydrogen 3.252 N/A VAL 110.A N VAL 25.A O no hydrogen 3.093 N/A TYR 113.A N LEU 23.A O no hydrogen 2.891 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 3.412 N/A ASP 114.A N GLN 117.A O no hydrogen 3.333 N/A GLN 117.A N ASP 114.A O no hydrogen 3.322 N/A PHE 119.A N VAL 112.A O no hydrogen 2.872 N/A ILE 126.A N LEU 124.A O no hydrogen 2.668 N/A SER 133.A N GLU 129.A O no hydrogen 3.018 N/A HIS 134.A N LEU 131.A O no hydrogen 3.211 N/A PHE 135.A N LEU 131.A O no hydrogen 3.373 N/A VAL 136.A N VAL 132.A O no hydrogen 2.975 N/A ALA 143.A N VAL 139.A O no hydrogen 3.190 N/A