Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1de4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 59.A O no hydrogen 2.662 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.258 N/A LYS 6.A N SER 28.A O no hydrogen 2.900 N/A TYR 10.A N ASN 24.A O no hydrogen 3.017 N/A SER 11.A OG HIS 13.A O no hydrogen 2.958 N/A ARG 12.A N PHE 22.A O no hydrogen 3.132 N/A ASN 17.A ND2 GLU 74.A OE2 no hydrogen 2.672 N/A GLY 18.A N PRO 72.A O no hydrogen 2.856 N/A LYS 19.A N GLU 16.A O no hydrogen 2.999 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.566 N/A SER 20.A OG PHE 70.A O no hydrogen 3.465 N/A ASN 21.A N PHE 70.A O no hydrogen 2.458 N/A LEU 23.A N THR 68.A O no hydrogen 2.991 N/A ASN 24.A N TYR 10.A O no hydrogen 2.742 N/A CYS 25.A N TYR 66.A O no hydrogen 3.090 N/A TYR 26.A N GLN 8.A O no hydrogen 2.993 N/A VAL 27.A N LEU 64.A O no hydrogen 3.144 N/A SER 28.A N LYS 6.A O no hydrogen 3.266 N/A HIS 31.A N ARG 3.A O no hydrogen 3.001 N/A GLU 36.A N ASN 83.A O no hydrogen 3.164 N/A ASP 38.A N ARG 81.A O no hydrogen 3.307 N/A LEU 40.A N ALA 79.A O no hydrogen 2.520 N/A LYS 41.A N GLU 44.A O no hydrogen 2.737 N/A ASN 42.A N GLU 77.A O no hydrogen 2.638 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.818 N/A GLU 44.A N LYS 41.A O no hydrogen 3.119 N/A ILE 46.A N LEU 39.A O no hydrogen 2.777 N/A GLU 50.A N TYR 67.A O no hydrogen 3.090 N/A SER 52.A N LEU 65.A O no hydrogen 2.721 N/A SER 55.A N TYR 63.A O no hydrogen 3.340 N/A SER 57.A N SER 61.A O no hydrogen 2.880 N/A TRP 60.A N SER 57.A O no hydrogen 2.605 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.540 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.621 N/A PHE 62.A N PHE 30.A O no hydrogen 2.846 N/A TYR 63.A N SER 55.A O no hydrogen 2.973 N/A LEU 64.A N VAL 27.A O no hydrogen 2.975 N/A LEU 65.A N SER 52.A OG no hydrogen 3.263 N/A TYR 66.A N CYS 25.A O no hydrogen 2.974 N/A TYR 67.A N GLU 50.A O no hydrogen 2.761 N/A THR 68.A N LEU 23.A O no hydrogen 3.203 N/A PHE 70.A N ASN 21.A O no hydrogen 3.111 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.486 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.099 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.934 N/A ALA 79.A N LEU 40.A O no hydrogen 3.057 N/A CYS 80.A N VAL 93.A O no hydrogen 3.210 N/A ARG 81.A N ASP 38.A O no hydrogen 3.177 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.471 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.396 N/A VAL 82.A N LYS 91.A O no hydrogen 2.945 N/A ASN 83.A N GLU 36.A O no hydrogen 3.025 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.847 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.021 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.847 N/A LEU 87.A N HIS 84.A O no hydrogen 3.465 N/A VAL 93.A N CYS 80.A O no hydrogen 3.332 N/A TRP 95.A N TYR 78.A O no hydrogen 2.751 N/A TRP 95.A NE1 MET 99.A OXT no hydrogen 2.723 N/A ARG 97.A NH1 THR 73.A O no hydrogen 2.947 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.461 N/A ARG 97.A NH2 ASP 76.A O no hydrogen 2.545 N/A ARG 97.A NH2 GLU 77.A OE2 no hydrogen 3.047 N/A MET 99.A N ASP 96.A O no hydrogen 2.664 N/A