Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4z_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.783 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.145 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.004 N/A ALA 7.A N ARG 3.A O no hydrogen 2.908 N/A GLU 8.A N GLU 4.A O no hydrogen 2.823 N/A TYR 9.A N LYS 5.A O no hydrogen 3.346 N/A TYR 9.A OH MET 51.A O no hydrogen 3.277 N/A PHE 10.A N LYS 6.A O no hydrogen 3.098 N/A ALA 11.A N ALA 7.A O no hydrogen 2.889 N/A LYS 12.A N GLU 8.A O no hydrogen 2.945 N/A LEU 13.A N TYR 9.A O no hydrogen 2.677 N/A ARG 14.A N PHE 10.A O no hydrogen 2.805 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.210 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.718 N/A GLU 15.A N ALA 11.A O no hydrogen 3.188 N/A TYR 16.A N LEU 13.A O no hydrogen 2.816 N/A LEU 17.A N LEU 13.A O no hydrogen 3.068 N/A GLU 18.A N ARG 14.A O no hydrogen 2.915 N/A GLU 19.A N GLU 15.A O no hydrogen 3.132 N/A TYR 20.A N TYR 16.A O no hydrogen 3.219 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.181 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.743 N/A LEU 23.A N TYR 113.A O no hydrogen 2.837 N/A PHE 24.A N VAL 85.A O no hydrogen 2.533 N/A VAL 25.A N GLN 111.A O no hydrogen 2.957 N/A VAL 26.A N GLY 83.A O no hydrogen 2.822 N/A GLY 27.A N THR 108.A O no hydrogen 2.320 N/A VAL 28.A N ASN 81.A O no hydrogen 3.471 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.750 N/A GLN 35.A N SER 32.A OG no hydrogen 2.521 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.658 N/A MET 36.A N SER 32.A O no hydrogen 3.336 N/A GLU 38.A N GLN 35.A O no hydrogen 2.908 N/A VAL 39.A N GLN 35.A O no hydrogen 2.998 N/A ARG 40.A N MET 36.A O no hydrogen 3.216 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 3.066 N/A LYS 41.A N HIS 37.A O no hydrogen 3.280 N/A LEU 43.A N ARG 40.A O no hydrogen 2.935 N/A VAL 48.A N PHE 86.A O no hydrogen 2.665 N/A LEU 50.A N PHE 84.A O no hydrogen 2.622 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.925 N/A VAL 57.A N LYS 53.A O no hydrogen 3.202 N/A ARG 58.A N ASN 54.A O no hydrogen 2.691 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.356 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.346 N/A ALA 60.A N MET 56.A O no hydrogen 2.793 N/A ILE 61.A N VAL 57.A O no hydrogen 2.678 N/A ARG 62.A N ARG 58.A O no hydrogen 3.067 N/A GLY 63.A N ARG 59.A O no hydrogen 3.051 N/A PHE 64.A N ILE 61.A O no hydrogen 2.823 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 2.963 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.642 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.196 N/A GLU 72.A N PRO 69.A O no hydrogen 2.657 N/A LEU 74.A N PHE 71.A O no hydrogen 3.237 N/A LEU 75.A N GLU 72.A O no hydrogen 3.253 N/A PHE 77.A N LEU 74.A O no hydrogen 3.184 N/A LYS 79.A N PHE 77.A O no hydrogen 2.605 N/A GLY 83.A N VAL 26.A O no hydrogen 2.960 N/A PHE 84.A N LEU 50.A O no hydrogen 2.898 N/A VAL 85.A N PHE 24.A O no hydrogen 2.608 N/A PHE 86.A N VAL 48.A O no hydrogen 2.760 N/A THR 87.A N SER 22.A O no hydrogen 3.346 N/A LYS 95.A N LEU 91.A O no hydrogen 3.115 N/A ASN 96.A N THR 92.A O no hydrogen 2.687 N/A VAL 97.A N GLU 93.A O no hydrogen 3.208 N/A ILE 98.A N ILE 94.A O no hydrogen 2.891 N/A VAL 99.A N LYS 95.A O no hydrogen 3.187 N/A SER 100.A N ASN 96.A O no hydrogen 2.865 N/A SER 100.A OG ASN 96.A O no hydrogen 2.433 N/A THR 108.A N GLY 27.A O no hydrogen 3.112 N/A VAL 110.A N VAL 25.A O no hydrogen 3.018 N/A TYR 113.A N LEU 23.A O no hydrogen 2.587 N/A ASP 114.A N GLN 117.A O no hydrogen 3.103 N/A GLN 117.A N ASP 114.A O no hydrogen 3.312 N/A PHE 119.A N GLN 111.A OE1 no hydrogen 2.867 N/A ASP 125.A N SER 121.A O no hydrogen 3.158 N/A ILE 126.A N LEU 124.A O no hydrogen 2.694 N/A GLU 129.A N THR 127.A O no hydrogen 2.445 N/A VAL 132.A N ASP 128.A O no hydrogen 2.894 N/A HIS 134.A N LEU 131.A O no hydrogen 2.975 N/A SER 137.A N SER 133.A O no hydrogen 2.343 N/A THR 141.A N SER 137.A O no hydrogen 3.132 N/A