Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cif_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 93.A OD1 no hydrogen 2.501 N/A LYS 4.A NZ SER 2.A OG no hydrogen 3.352 N/A GLY 6.A N SER 2.A O no hydrogen 2.870 N/A ALA 7.A N ALA 3.A O no hydrogen 2.736 N/A THR 8.A N LYS 4.A O no hydrogen 3.262 N/A THR 8.A OG1 LYS 4.A O no hydrogen 3.297 N/A LEU 9.A N LYS 5.A O no hydrogen 3.050 N/A PHE 10.A N GLY 6.A O no hydrogen 3.085 N/A LYS 11.A N ALA 7.A O no hydrogen 3.028 N/A THR 12.A N THR 8.A O no hydrogen 3.133 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.056 N/A THR 12.A OG1 LEU 9.A O no hydrogen 3.496 N/A ARG 13.A N LEU 9.A O no hydrogen 2.935 N/A CYS 14.A N PHE 10.A O no hydrogen 2.889 N/A LEU 15.A N PHE 10.A O no hydrogen 2.680 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 3.024 N/A CYS 17.A N CYS 14.A O no hydrogen 2.874 N/A HIS 18.A N CYS 14.A O no hydrogen 2.996 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.839 N/A THR 19.A OG1 PRO 25.A O no hydrogen 3.295 N/A GLY 24.A N GLU 21.A O no hydrogen 3.199 N/A HIS 26.A NE2 GLU 44.A O no hydrogen 2.747 N/A LYS 27.A N GLY 29.A O no hydrogen 3.052 N/A LYS 27.A NZ LEU 15.A O no hydrogen 2.488 N/A GLY 29.A N CYS 17.A O no hydrogen 3.048 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 3.297 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.934 N/A ASN 31.A ND2 GLY 24.A O no hydrogen 2.904 N/A LEU 32.A N THR 19.A O no hydrogen 3.123 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.854 N/A HIS 33.A NE2 GLU 103.A OXT no hydrogen 2.767 N/A GLY 34.A N CYS 102.A O no hydrogen 2.918 N/A GLY 37.A N TRP 59.A O no hydrogen 2.670 N/A ARG 38.A N ILE 35.A O no hydrogen 3.414 N/A SER 40.A N VAL 57.A O no hydrogen 2.995 N/A SER 40.A OG ASN 52.A O no hydrogen 3.066 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.348 N/A TYR 46.A N ALA 43.A O no hydrogen 3.391 N/A TYR 46.A OH VAL 28.A O no hydrogen 2.735 N/A ASN 52.A N THR 49.A O no hydrogen 3.165 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.393 N/A LYS 54.A N ASP 50.A O no hydrogen 2.687 N/A LYS 55.A N ALA 51.A O no hydrogen 3.132 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.738 N/A VAL 57.A N SER 40.A OG no hydrogen 3.286 N/A TRP 59.A N ARG 38.A O no hydrogen 2.987 N/A ASP 60.A N ASN 63.A OD1 no hydrogen 2.787 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.100 N/A ASN 63.A N ASP 60.A OD1 no hydrogen 3.074 N/A ASN 63.A ND2 LEU 58.A O no hydrogen 2.822 N/A MET 64.A N ASP 60.A O no hydrogen 3.021 N/A SER 65.A N GLU 61.A O no hydrogen 3.389 N/A GLU 66.A N ASN 62.A O no hydrogen 3.076 N/A TYR 67.A N ASN 63.A O no hydrogen 2.923 N/A LEU 68.A N MET 64.A O no hydrogen 2.897 N/A THR 69.A N SER 65.A O no hydrogen 3.102 N/A THR 69.A N GLU 66.A O no hydrogen 3.235 N/A THR 69.A OG1 SER 65.A O no hydrogen 2.637 N/A ASN 70.A N TYR 67.A O no hydrogen 3.188 N/A LYS 73.A N ASN 70.A O no hydrogen 2.938 N/A TYR 74.A N ASN 70.A O no hydrogen 3.136 N/A ILE 75.A N PRO 71.A O no hydrogen 2.864 N/A THR 78.A N ILE 75.A O no hydrogen 3.156 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.831 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.386 N/A LEU 85.A N LEU 68.A O no hydrogen 2.774 N/A LYS 86.A NZ THR 69.A O no hydrogen 2.975 N/A ARG 91.A N LYS 87.A O no hydrogen 3.214 N/A ARG 91.A NE SER 65.A OG no hydrogen 3.330 N/A ARG 91.A NH1 LEU 85.A O no hydrogen 3.026 N/A ASN 92.A N GLU 88.A O no hydrogen 2.934 N/A ASP 93.A N LYS 89.A O no hydrogen 2.978 N/A LEU 94.A N ASP 90.A O no hydrogen 2.884 N/A ILE 95.A N ARG 91.A O no hydrogen 3.040 N/A THR 96.A N ASN 92.A O no hydrogen 3.050 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.626 N/A TYR 97.A N ASP 93.A O no hydrogen 2.996 N/A LEU 98.A N LEU 94.A O no hydrogen 2.766 N/A LYS 99.A N ILE 95.A O no hydrogen 2.839 N/A LYS 100.A N TYR 97.A O no hydrogen 3.307 N/A ALA 101.A N TYR 97.A O no hydrogen 2.972 N/A CYS 102.A N LEU 98.A O no hydrogen 3.384 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.030 N/A GLU 103.A N LYS 100.A O no hydrogen 3.084 N/A