Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v88_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 1.A OE1 no hydrogen 2.510 N/A GLU 10.A N VAL 125.A O no hydrogen 2.673 N/A LYS 11.A N VAL 125.A O no hydrogen 3.098 N/A LEU 12.A N VAL 66.A O no hydrogen 2.835 N/A VAL 13.A N TYR 123.A O no hydrogen 2.797 N/A ASN 15.A N ASP 121.A O no hydrogen 2.898 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.543 N/A ILE 16.A N VAL 62.A O no hydrogen 2.926 N/A VAL 18.A N ILE 60.A O no hydrogen 2.935 N/A GLU 20.A N VAL 18.A O no hydrogen 2.388 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.269 N/A LEU 25.A N GLY 22.A O no hydrogen 3.051 N/A THR 26.A N GLY 22.A O no hydrogen 2.993 N/A ARG 27.A N ASP 23.A O no hydrogen 2.878 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 3.229 N/A ALA 28.A N ARG 24.A O no hydrogen 3.332 N/A SER 29.A N LEU 25.A O no hydrogen 2.792 N/A SER 29.A OG THR 26.A O no hydrogen 3.364 N/A LYS 30.A N THR 26.A O no hydrogen 2.959 N/A VAL 31.A N ARG 27.A O no hydrogen 3.124 N/A LEU 32.A N ALA 28.A O no hydrogen 3.232 N/A GLU 33.A N SER 29.A O no hydrogen 2.881 N/A GLN 34.A N LYS 30.A O no hydrogen 3.238 N/A LEU 35.A N VAL 31.A O no hydrogen 3.142 N/A SER 36.A N LEU 32.A O no hydrogen 2.953 N/A SER 36.A N GLU 33.A O no hydrogen 2.624 N/A SER 36.A OG LEU 32.A O no hydrogen 2.996 N/A SER 36.A OG GLU 33.A O no hydrogen 3.400 N/A GLY 37.A N GLU 33.A O no hydrogen 2.503 N/A GLN 38.A N SER 36.A OG no hydrogen 2.837 N/A VAL 41.A N HIS 63.A O no hydrogen 2.786 N/A SER 43.A N ALA 61.A O no hydrogen 2.812 N/A VAL 49.A N ILE 54.A O no hydrogen 2.963 N/A GLY 53.A N ARG 50.A O no hydrogen 2.971 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.646 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.104 N/A ASN 57.A N ALA 45.A O no hydrogen 2.835 N/A ILE 60.A N SER 43.A O no hydrogen 2.860 N/A VAL 62.A N ILE 16.A O no hydrogen 3.368 N/A HIS 63.A N VAL 41.A O no hydrogen 2.966 N/A VAL 64.A N LEU 14.A O no hydrogen 3.061 N/A VAL 66.A N LEU 12.A O no hydrogen 2.813 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.252 N/A ALA 71.A N GLY 68.A O no hydrogen 3.246 N/A GLU 73.A N PRO 69.A O no hydrogen 3.065 N/A ILE 74.A N LYS 70.A O no hydrogen 3.330 N/A LEU 75.A N ALA 71.A O no hydrogen 2.899 N/A GLU 76.A N GLU 72.A O no hydrogen 2.883 N/A ARG 77.A N GLU 73.A O no hydrogen 2.684 N/A ARG 77.A NH1 LEU 107.A O no hydrogen 3.494 N/A GLY 78.A N ILE 74.A O no hydrogen 3.008 N/A LEU 79.A N LEU 75.A O no hydrogen 2.554 N/A LYS 80.A N GLU 76.A O no hydrogen 2.622 N/A LYS 82.A N GLY 78.A O no hydrogen 3.337 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.899 N/A TYR 84.A N LEU 79.A O no hydrogen 3.331 N/A GLN 85.A N LYS 82.A O no hydrogen 2.834 N/A LEU 86.A N ASP 165.A O no hydrogen 3.199 N/A PHE 91.A N ARG 89.A O no hydrogen 2.223 N/A SER 92.A N ASN 96.A O no hydrogen 2.887 N/A SER 92.A OG ASN 96.A O no hydrogen 3.216 N/A GLY 95.A N SER 92.A O no hydrogen 2.754 N/A ASN 96.A N SER 92.A OG no hydrogen 2.821 N/A PHE 97.A N VAL 124.A O no hydrogen 2.869 N/A GLY 98.A N ASN 90.A O no hydrogen 3.014 N/A PHE 99.A N PHE 122.A O no hydrogen 2.907 N/A ILE 101.A N MET 120.A O no hydrogen 3.211 N/A HIS 104.A NE2 GLY 116.A O no hydrogen 3.281 N/A ASP 106.A N GLU 103.A O no hydrogen 3.273 N/A LEU 107.A N ILE 105.A O no hydrogen 2.536 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.572 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.054 N/A ILE 115.A N ASP 112.A O no hydrogen 3.027 N/A GLY 116.A N ASP 112.A O no hydrogen 3.440 N/A MET 120.A N ILE 101.A O no hydrogen 2.830 N/A ASP 121.A N ASN 15.A O no hydrogen 2.895 N/A PHE 122.A N PHE 99.A O no hydrogen 2.661 N/A VAL 124.A N PHE 97.A O no hydrogen 2.591 N/A VAL 125.A N LYS 11.A O no hydrogen 2.912 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.153 N/A ASN 127.A N LYS 8.A O no hydrogen 3.064 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.402 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.970 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.570 N/A VAL 133.A N GLY 130.A O no hydrogen 3.347 N/A THR 134.A N ALA 131.A O no hydrogen 3.030 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.677 N/A ARG 135.A NH1 GLU 10.A OE1 no hydrogen 2.922 N/A ARG 136.A N ARG 132.A O no hydrogen 2.949 N/A ARG 136.A NE ARG 138.A O no hydrogen 2.959 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.042 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.960 N/A GLY 141.A N VAL 133.A O no hydrogen 2.799 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.749 N/A LYS 148.A N ASN 145.A O no hydrogen 3.026 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.493 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.470 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.082 N/A THR 154.A N THR 150.A O no hydrogen 3.248 N/A THR 154.A N LYS 151.A O no hydrogen 3.182 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.040 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.717 N/A VAL 155.A N LYS 151.A O no hydrogen 2.895 N/A SER 156.A N GLU 152.A O no hydrogen 3.039 N/A TRP 157.A N ASP 153.A O no hydrogen 3.259 N/A PHE 158.A N THR 154.A O no hydrogen 2.751 N/A LYS 159.A N VAL 155.A O no hydrogen 2.650 N/A GLN 160.A N SER 156.A O no hydrogen 3.151 N/A LYS 161.A NZ GLU 72.A OE2 no hydrogen 3.155 N/A ASP 163.A N GLN 160.A O no hydrogen 2.522 N/A ASP 165.A N TYR 84.A O no hydrogen 2.573 N/A