Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 2.386 N/A ARG 6.A NH1 PRO 23.A O no hydrogen 2.589 N/A TYR 8.A N THR 19.A O no hydrogen 2.624 N/A ILE 9.A N ILE 71.A O no hydrogen 2.895 N/A HIS 10.A N ILE 17.A O no hydrogen 2.870 N/A ALA 11.A N ARG 73.A O no hydrogen 2.992 N/A SER 12.A N ASN 15.A O no hydrogen 2.892 N/A SER 12.A OG ASN 15.A O no hydrogen 3.481 N/A ASN 15.A N SER 12.A O no hydrogen 3.439 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.382 N/A THR 16.A OG1 ASN 15.A O no hydrogen 2.866 N/A ILE 17.A N HIS 10.A O no hydrogen 2.697 N/A VAL 18.A N SER 31.A O no hydrogen 2.633 N/A THR 19.A N TYR 8.A O no hydrogen 2.668 N/A ILE 20.A N THR 29.A O no hydrogen 2.698 N/A THR 21.A N ARG 6.A O no hydrogen 2.906 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.788 N/A ASP 22.A N ASN 26.A O no hydrogen 2.945 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.708 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 3.178 N/A ASN 26.A ND2 ASP 22.A OD1 no hydrogen 3.401 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.403 N/A ILE 28.A N ILE 20.A O no hydrogen 2.565 N/A THR 29.A N ILE 20.A O no hydrogen 3.243 N/A THR 29.A OG1 TRP 30.A O no hydrogen 3.550 N/A SER 31.A N VAL 18.A O no hydrogen 2.769 N/A SER 31.A OG ALA 52.A O no hydrogen 3.561 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.823 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.279 N/A GLY 33.A N THR 16.A O no hydrogen 2.995 N/A GLY 34.A N SER 32.A OG no hydrogen 3.327 N/A VAL 35.A N SER 32.A OG no hydrogen 3.200 N/A ILE 36.A N SER 32.A O no hydrogen 3.311 N/A TYR 38.A N ILE 36.A O no hydrogen 2.530 N/A LYS 43.A N GLY 40.A O no hydrogen 2.823 N/A GLY 44.A N SER 41.A O no hydrogen 3.026 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.444 N/A ALA 49.A N THR 45.A O no hydrogen 3.260 N/A GLN 50.A N PRO 46.A O no hydrogen 2.692 N/A LEU 51.A N TYR 47.A O no hydrogen 3.006 N/A ALA 52.A N ALA 48.A O no hydrogen 2.459 N/A ALA 53.A N ALA 49.A O no hydrogen 2.527 N/A LEU 54.A N GLN 50.A O no hydrogen 3.038 N/A ASP 55.A N LEU 51.A O no hydrogen 2.765 N/A ALA 56.A N ALA 52.A O no hydrogen 3.178 N/A ALA 57.A N ALA 53.A O no hydrogen 3.074 N/A LYS 58.A N LEU 54.A O no hydrogen 2.691 N/A LYS 59.A N ASP 55.A O no hydrogen 2.940 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.534 N/A ALA 60.A N ALA 56.A O no hydrogen 2.681 N/A MET 61.A N ALA 57.A O no hydrogen 2.480 N/A ALA 62.A N LYS 58.A O no hydrogen 3.111 N/A TYR 63.A N ALA 60.A O no hydrogen 2.711 N/A GLY 64.A N MET 61.A O no hydrogen 3.114 N/A MET 65.A N ALA 60.A O no hydrogen 3.086 N/A GLN 66.A N ALA 3.A O no hydrogen 2.781 N/A SER 67.A N ALA 3.A O no hydrogen 3.277 N/A VAL 68.A N GLN 92.A O no hydrogen 2.843 N/A ASP 69.A N GLY 5.A O no hydrogen 3.351 N/A ILE 71.A N ALA 7.A O no hydrogen 2.700 N/A VAL 72.A N VAL 97.A O no hydrogen 2.997 N/A ARG 73.A N ILE 9.A O no hydrogen 2.950 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.284 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.754 N/A THR 75.A N ALA 11.A O no hydrogen 3.249 N/A ARG 79.A N GLY 76.A O no hydrogen 3.246 N/A ARG 79.A NE GLY 74.A O no hydrogen 3.012 N/A ALA 82.A N GLY 78.A O no hydrogen 3.160 N/A ILE 83.A N ARG 79.A O no hydrogen 3.346 N/A ARG 84.A N GLU 80.A O no hydrogen 3.274 N/A ALA 85.A N GLN 81.A O no hydrogen 3.306 N/A GLN 87.A N ILE 83.A O no hydrogen 3.404 N/A ALA 88.A N ARG 84.A O no hydrogen 2.734 N/A SER 89.A OG LEU 86.A O no hydrogen 3.051 N/A LEU 91.A N SER 89.A OG no hydrogen 3.253 N/A GLN 92.A N GLN 66.A O no hydrogen 2.588 N/A SER 95.A OG LYS 94.A O no hydrogen 2.324 N/A VAL 97.A N VAL 70.A O no hydrogen 3.145 N/A ASP 99.A N VAL 72.A O no hydrogen 2.659 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.046 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.396 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.752 N/A PHE 113.A N LYS 110.A O no hydrogen 3.199 N/A