Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_ib.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.356 N/A GLN 4.A NE2 LEU 10.A O no hydrogen 2.413 N/A THR 5.A OG1 GLU 3.A O no hydrogen 3.161 N/A LEU 10.A N GLN 4.A OE1 no hydrogen 2.311 N/A VAL 15.A N GLN 12.A O no hydrogen 3.267 N/A THR 19.A N LEU 17.A O no hydrogen 2.885 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.173 N/A LYS 26.A NZ LYS 21.A O no hydrogen 3.198 N/A GLY 29.A N ASN 33.A O no hydrogen 3.037 N/A GLY 29.A N ARG 34.A O no hydrogen 3.093 N/A LYS 30.A N ARG 27.A O no hydrogen 3.206 N/A ASN 33.A N LYS 30.A O no hydrogen 3.135 N/A ASN 33.A ND2 ASP 23.A O no hydrogen 2.757 N/A ASN 33.A ND2 LYS 30.A O no hydrogen 3.312 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 2.195 N/A PHE 35.A N GLN 12.A OE1 no hydrogen 2.975 N/A LYS 37.A N PHE 61.A O no hydrogen 2.656 N/A LYS 37.A NZ PRO 60.A O no hydrogen 3.370 N/A PHE 43.A N GLY 40.A O no hydrogen 2.670 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.587 N/A ILE 50.A N PRO 46.A O no hydrogen 2.953 N/A ASP 51.A N ARG 47.A O no hydrogen 2.906 N/A CYS 59.A N ASP 56.A O no hydrogen 3.492 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.149 N/A CYS 59.A SG SER 113.A OG no hydrogen 2.872 N/A GLY 63.A N CYS 59.A O no hydrogen 2.783 N/A THR 64.A N LYS 57.A O no hydrogen 3.103 N/A THR 64.A OG1 LYS 57.A O no hydrogen 3.355 N/A ARG 68.A N GLN 128.A O no hydrogen 2.787 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.996 N/A ARG 70.A N GLN 128.A OE1 no hydrogen 3.054 N/A ILE 72.A N ILE 126.A O no hydrogen 2.899 N/A GLY 74.A N VAL 124.A O no hydrogen 2.896 N/A THR 75.A N ARG 88.A O no hydrogen 3.308 N/A CYS 76.A N ASP 122.A O no hydrogen 2.903 N/A CYS 76.A SG LYS 119.A O no hydrogen 3.307 N/A HIS 77.A N ILE 86.A O no hydrogen 2.823 N/A ARG 83.A NH2 ILE 55.A O no hydrogen 3.511 N/A THR 84.A OG1 ARG 83.A O no hydrogen 2.570 N/A ILE 85.A N ALA 110.A O no hydrogen 2.656 N/A ILE 86.A N SER 78.A O no hydrogen 3.353 N/A VAL 87.A N ILE 108.A O no hydrogen 2.562 N/A ARG 88.A N THR 75.A O no hydrogen 2.913 N/A ARG 88.A NH1 ASN 90.A OD1 no hydrogen 2.957 N/A ARG 89.A N SER 106.A O no hydrogen 2.791 N/A TYR 91.A N ARG 104.A O no hydrogen 3.355 N/A HIS 93.A N GLU 102.A O no hydrogen 2.486 N/A VAL 95.A N ARG 100.A O no hydrogen 3.107 N/A TYR 98.A N VAL 95.A O no hydrogen 3.002 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 2.999 N/A GLU 102.A N HIS 93.A O no hydrogen 2.830 N/A ARG 104.A NE GLU 102.A OE2 no hydrogen 3.143 N/A ARG 104.A NH2 GLU 102.A OE2 no hydrogen 3.420 N/A ILE 108.A N VAL 87.A O no hydrogen 2.619 N/A ALA 110.A N ILE 85.A O no hydrogen 2.562 N/A HIS 111.A N PHE 138.A O no hydrogen 3.010 N/A PHE 116.A N SER 113.A O no hydrogen 3.165 N/A LYS 119.A N ASP 122.A OD2 no hydrogen 3.402 N/A GLY 121.A N CYS 76.A O no hydrogen 2.671 N/A VAL 124.A N GLY 74.A O no hydrogen 2.898 N/A ILE 125.A N LYS 142.A O no hydrogen 2.868 N/A ILE 126.A N ILE 72.A O no hydrogen 2.892 N/A GLY 127.A N ASN 139.A O no hydrogen 2.917 N/A GLN 128.A N ARG 70.A O no hydrogen 2.956 N/A CYS 129.A N ARG 137.A O no hydrogen 2.979 N/A CYS 129.A SG ARG 130.A O no hydrogen 3.296 N/A CYS 129.A SG ARG 137.A O no hydrogen 3.145 N/A CYS 129.A SG ASN 139.A OD1 no hydrogen 2.972 N/A ARG 130.A NH2 THR 64.A O no hydrogen 3.323 N/A LEU 132.A N VAL 136.A O no hydrogen 2.893 N/A LYS 134.A N SER 133.A OG no hydrogen 2.415 N/A ARG 137.A NH1 LYS 134.A O no hydrogen 2.580 N/A ASN 139.A N GLY 127.A O no hydrogen 2.949 N/A VAL 140.A N HIS 111.A O no hydrogen 2.834 N/A LEU 141.A N ILE 125.A O no hydrogen 2.882 N/A LYS 142.A N ILE 125.A O no hydrogen 3.002 N/A VAL 144.A N HIS 123.A O no hydrogen 2.853 N/A