Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N LYS 11.A O no hydrogen 2.306 N/A LYS 13.A NZ MET 18.A O no hydrogen 2.376 N/A LYS 13.A NZ ILE 19.A O no hydrogen 2.938 N/A LEU 14.A N PRO 10.A O no hydrogen 2.904 N/A SER 17.A OG SER 17.A O no hydrogen 2.542 N/A TYR 24.A N PHE 83.A O no hydrogen 3.247 N/A ASN 25.A ND2 ASN 28.A OD1 no hydrogen 3.598 N/A LYS 26.A N ASN 25.A OD1 no hydrogen 2.521 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 2.366 N/A ASN 28.A N ASN 28.A OD1 no hydrogen 2.478 N/A SER 31.A OG LYS 6.A O no hydrogen 2.341 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 2.364 N/A PHE 39.A N ASP 35.A O no hydrogen 3.278 N/A ASP 40.A N ARG 36.A O no hydrogen 2.819 N/A ARG 41.A N LYS 37.A O no hydrogen 2.543 N/A ARG 41.A N ALA 38.A O no hydrogen 3.029 N/A ALA 42.A N ALA 38.A O no hydrogen 2.660 N/A GLN 45.A NE2 ARG 41.A O no hydrogen 3.531 N/A GLN 46.A NE2 LEU 51.A O no hydrogen 2.790 N/A SER 47.A N PHE 43.A O no hydrogen 2.687 N/A THR 48.A N SER 47.A OG no hydrogen 2.494 N/A ILE 54.A N PHE 62.A O no hydrogen 3.034 N/A THR 55.A OG1 THR 61.A OG1 no hydrogen 3.068 N/A GLU 57.A N LEU 3.A O no hydrogen 3.222 N/A GLY 59.A N VAL 56.A O no hydrogen 3.212 N/A THR 61.A OG1 THR 55.A OG1 no hydrogen 3.068 N/A LEU 65.A N TYR 84.A O no hydrogen 3.017 N/A LYS 67.A N ASP 82.A O no hydrogen 2.551 N/A GLN 70.A N HIS 80.A O no hydrogen 2.833 N/A ASP 72.A N ALA 77.A O no hydrogen 2.489 N/A HIS 80.A N GLN 70.A O no hydrogen 3.202 N/A PHE 83.A N VAL 22.A O no hydrogen 2.780 N/A TYR 84.A N LEU 65.A O no hydrogen 2.544 N/A TYR 84.A OH ASN 25.A O no hydrogen 3.282 N/A VAL 86.A N PRO 63.A O no hydrogen 2.554 N/A THR 87.A OG1 GLU 90.A O no hydrogen 2.765 N/A VAL 96.A N LEU 120.A O no hydrogen 2.408 N/A VAL 98.A N HIS 118.A O no hydrogen 2.882 N/A HIS 99.A N LEU 134.A O no hydrogen 3.155 N/A HIS 99.A ND1 PRO 97.A O no hydrogen 3.203 N/A THR 101.A OG1 VAL 136.A O no hydrogen 2.785 N/A GLN 105.A N THR 139.A O no hydrogen 2.527 N/A GLN 109.A NE2 ASN 142.A OD1 no hydrogen 2.334 N/A GLY 110.A N GLY 106.A O no hydrogen 3.210 N/A GLY 111.A N GLY 106.A O no hydrogen 2.850 N/A LEU 112.A N LEU 172.A O no hydrogen 2.610 N/A ASP 114.A N SER 170.A O no hydrogen 2.677 N/A VAL 117.A N VAL 168.A O no hydrogen 3.033 N/A LEU 120.A N VAL 96.A O no hydrogen 2.285 N/A ILE 122.A N VAL 94.A O no hydrogen 2.970 N/A ARG 129.A N GLY 126.A O no hydrogen 3.417 N/A VAL 138.A N ASP 137.A OD2 no hydrogen 2.264 N/A THR 139.A OG1 GLY 102.A O no hydrogen 3.486 N/A THR 139.A OG1 ARG 103.A O no hydrogen 2.905 N/A ILE 147.A N VAL 169.A O no hydrogen 2.916 N/A THR 148.A N ASP 151.A OD1 no hydrogen 2.548 N/A THR 148.A OG1 ASP 151.A OD1 no hydrogen 3.554 N/A THR 148.A OG1 ASP 151.A OD2 no hydrogen 3.199 N/A THR 148.A OG1 PRO 164.A O no hydrogen 2.469 N/A ALA 149.A N LEU 166.A O no hydrogen 3.251 N/A GLY 150.A N THR 148.A OG1 no hydrogen 3.253 N/A GLY 150.A N PRO 164.A O no hydrogen 3.134 N/A GLU 156.A N LEU 154.A O no hydrogen 2.918 N/A CYS 158.A SG ALA 124.A O no hydrogen 3.753 N/A CYS 158.A SG PRO 125.A O no hydrogen 3.035 N/A THR 159.A N VAL 123.A O no hydrogen 3.275 N/A THR 159.A OG1 VAL 123.A O no hydrogen 3.021 N/A LEU 166.A N ASP 163.A O no hydrogen 3.357 N/A VAL 168.A N ILE 147.A O no hydrogen 2.582 N/A VAL 169.A N ILE 147.A O no hydrogen 3.186 N/A SER 170.A N ASP 114.A O no hydrogen 2.622 N/A SER 170.A OG ASP 145.A O no hydrogen 3.503 N/A SER 170.A OG VAL 171.A O no hydrogen 3.549 N/A VAL 171.A N ASP 145.A O no hydrogen 2.976 N/A LEU 172.A N LEU 112.A O no hydrogen 2.480 N/A