Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u51_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.549 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.933 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.318 N/A ALA 7.A N ARG 3.A O no hydrogen 3.300 N/A GLU 8.A N GLU 4.A O no hydrogen 3.123 N/A GLU 8.A N LYS 5.A O no hydrogen 3.234 N/A TYR 9.A N LYS 5.A O no hydrogen 3.243 N/A TYR 9.A N LYS 6.A O no hydrogen 3.115 N/A PHE 10.A N LYS 6.A O no hydrogen 3.079 N/A ALA 11.A N ALA 7.A O no hydrogen 3.003 N/A LYS 12.A N GLU 8.A O no hydrogen 3.068 N/A LEU 13.A N TYR 9.A O no hydrogen 2.868 N/A ARG 14.A N PHE 10.A O no hydrogen 2.838 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.931 N/A GLU 15.A N ALA 11.A O no hydrogen 2.883 N/A TYR 16.A N LYS 12.A O no hydrogen 2.699 N/A LEU 17.A N LEU 13.A O no hydrogen 2.932 N/A GLU 18.A N ARG 14.A O no hydrogen 2.753 N/A GLU 19.A N GLU 15.A O no hydrogen 3.143 N/A TYR 20.A N TYR 16.A O no hydrogen 3.344 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.379 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.323 N/A LEU 23.A N TYR 113.A O no hydrogen 2.584 N/A PHE 24.A N VAL 85.A O no hydrogen 2.675 N/A VAL 25.A N GLN 111.A O no hydrogen 2.867 N/A VAL 26.A N GLY 83.A O no hydrogen 2.886 N/A GLY 27.A N THR 108.A O no hydrogen 2.479 N/A VAL 28.A N ASN 81.A O no hydrogen 3.299 N/A ASN 30.A ND2 ASP 29.A O no hydrogen 3.002 N/A SER 32.A N GLN 35.A OE1 no hydrogen 3.191 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.459 N/A GLN 35.A N SER 32.A OG no hydrogen 2.843 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 3.061 N/A HIS 37.A N SER 33.A O no hydrogen 3.190 N/A GLU 38.A N GLN 34.A O no hydrogen 3.281 N/A GLU 38.A N GLN 35.A O no hydrogen 2.649 N/A VAL 39.A N GLN 35.A O no hydrogen 2.630 N/A ARG 40.A N MET 36.A O no hydrogen 3.180 N/A ARG 40.A N HIS 37.A O no hydrogen 3.321 N/A GLU 42.A N GLU 38.A O no hydrogen 3.080 N/A LEU 43.A N ARG 40.A O no hydrogen 3.085 N/A ARG 44.A N LYS 41.A O no hydrogen 3.222 N/A VAL 48.A N PHE 86.A O no hydrogen 2.801 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 3.148 N/A VAL 57.A N ASN 54.A O no hydrogen 2.603 N/A ARG 58.A N ASN 54.A O no hydrogen 3.167 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.473 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.746 N/A ILE 61.A N VAL 57.A O no hydrogen 2.646 N/A ARG 62.A N ARG 58.A O no hydrogen 2.753 N/A GLY 63.A N ARG 59.A O no hydrogen 2.856 N/A PHE 64.A N ILE 61.A O no hydrogen 2.408 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.475 N/A GLU 72.A N PRO 69.A O no hydrogen 3.042 N/A LEU 74.A N PHE 71.A O no hydrogen 3.319 N/A LEU 75.A N GLU 72.A O no hydrogen 3.310 N/A PHE 77.A N LEU 74.A O no hydrogen 2.923 N/A VAL 78.A N LEU 75.A O no hydrogen 3.237 N/A GLY 83.A N VAL 26.A O no hydrogen 3.223 N/A PHE 84.A N LEU 50.A O no hydrogen 3.020 N/A VAL 85.A N PHE 24.A O no hydrogen 2.904 N/A PHE 86.A N VAL 48.A O no hydrogen 2.653 N/A LYS 95.A N LEU 91.A O no hydrogen 3.337 N/A ASN 96.A N THR 92.A O no hydrogen 2.928 N/A VAL 97.A N GLU 93.A O no hydrogen 2.933 N/A ILE 98.A N ILE 94.A O no hydrogen 2.787 N/A VAL 99.A N LYS 95.A O no hydrogen 2.708 N/A SER 100.A N ASN 96.A O no hydrogen 3.365 N/A SER 100.A OG ASN 96.A O no hydrogen 2.305 N/A ASN 101.A N SER 100.A OG no hydrogen 2.406 N/A THR 108.A N GLY 27.A O no hydrogen 2.966 N/A THR 108.A OG1 VAL 109.A O no hydrogen 3.363 N/A VAL 110.A N VAL 25.A O no hydrogen 2.911 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 2.777 N/A TYR 113.A N LEU 23.A O no hydrogen 2.776 N/A PHE 119.A N VAL 112.A O no hydrogen 2.850 N/A ASP 125.A N SER 121.A O no hydrogen 3.046 N/A ILE 126.A N LEU 124.A O no hydrogen 2.812 N/A SER 133.A N GLU 129.A O no hydrogen 3.051 N/A PHE 135.A N VAL 132.A O no hydrogen 3.425 N/A