Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afl_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLY 66.A O no hydrogen 2.662 N/A HIS 10.A N THR 21.A O no hydrogen 2.922 N/A HIS 10.A ND1 THR 23.A OG1 no hydrogen 3.021 N/A ILE 11.A N MET 73.A O no hydrogen 3.224 N/A HIS 12.A N ILE 19.A O no hydrogen 2.418 N/A ALA 13.A N LYS 75.A O no hydrogen 2.871 N/A SER 14.A N HIS 12.A O no hydrogen 2.655 N/A SER 14.A OG ASN 17.A O no hydrogen 2.253 N/A ASN 17.A N SER 14.A OG no hydrogen 2.756 N/A THR 18.A OG1 LYS 45.A O no hydrogen 3.028 N/A VAL 20.A N ALA 33.A O no hydrogen 2.808 N/A THR 21.A N HIS 10.A O no hydrogen 2.443 N/A THR 21.A OG1 HIS 10.A O no hydrogen 3.216 N/A ILE 22.A N GLY 31.A O no hydrogen 2.719 N/A THR 23.A N VAL 8.A O no hydrogen 2.783 N/A THR 23.A OG1 HIS 10.A ND1 no hydrogen 3.021 N/A ASP 24.A N ASN 28.A O no hydrogen 3.356 N/A ARG 25.A NH2 ASP 6.A O no hydrogen 3.155 N/A ALA 33.A N VAL 20.A O no hydrogen 2.752 N/A ALA 35.A N THR 18.A O no hydrogen 3.079 N/A SER 38.A N THR 34.A O no hydrogen 3.245 N/A SER 38.A N ALA 35.A O no hydrogen 3.181 N/A GLY 39.A N GLY 36.A O no hydrogen 3.121 N/A ARG 41.A NE PHE 40.A O no hydrogen 3.206 N/A ARG 44.A N ARG 41.A O no hydrogen 3.026 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.494 N/A ARG 44.A NH1 THR 47.A OG1 no hydrogen 3.121 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.937 N/A LYS 45.A NZ GLY 42.A O no hydrogen 3.016 N/A SER 46.A N GLY 42.A O no hydrogen 3.329 N/A SER 46.A OG GLY 42.A O no hydrogen 3.524 N/A SER 46.A OG SER 43.A O no hydrogen 2.625 N/A THR 47.A N ARG 44.A O no hydrogen 3.361 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.619 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.362 N/A ALA 51.A N THR 47.A O no hydrogen 3.250 N/A GLN 52.A N PRO 48.A O no hydrogen 2.895 N/A GLN 52.A NE2 SER 83.A OG no hydrogen 3.030 N/A VAL 53.A N PHE 49.A O no hydrogen 2.895 N/A ALA 54.A N ALA 50.A O no hydrogen 2.953 N/A ALA 54.A N ALA 51.A O no hydrogen 3.259 N/A ALA 55.A N GLN 52.A O no hydrogen 3.374 N/A GLU 56.A N VAL 53.A O no hydrogen 3.111 N/A CYS 58.A N ALA 54.A O no hydrogen 3.316 N/A ALA 59.A N ALA 55.A O no hydrogen 2.733 N/A ASP 60.A N GLU 56.A O no hydrogen 3.017 N/A VAL 62.A N CYS 58.A O no hydrogen 3.236 N/A LYS 63.A N ALA 59.A O no hydrogen 2.682 N/A GLU 64.A N ASP 60.A O no hydrogen 2.967 N/A TYR 65.A N ALA 61.A O no hydrogen 3.353 N/A GLY 66.A N LYS 63.A O no hydrogen 2.901 N/A ILE 67.A N VAL 62.A O no hydrogen 2.954 N/A LYS 68.A NZ SER 5.A OG no hydrogen 2.609 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.482 N/A ASN 69.A N SER 5.A O no hydrogen 3.300 N/A GLU 71.A N GLY 7.A O no hydrogen 2.683 N/A MET 73.A N ALA 9.A O no hydrogen 3.197 N/A VAL 74.A N THR 99.A O no hydrogen 2.863 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.010 N/A SER 83.A OG GLY 80.A O no hydrogen 2.374 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.488 N/A ILE 85.A N ARG 81.A O no hydrogen 3.094 N/A ARG 86.A N GLU 82.A O no hydrogen 2.791 N/A ALA 87.A N SER 83.A O no hydrogen 2.871 N/A LEU 88.A N THR 84.A O no hydrogen 3.038 N/A ASN 89.A N ILE 85.A O no hydrogen 2.966 N/A ALA 90.A N ARG 86.A O no hydrogen 2.628 N/A ALA 91.A N ALA 87.A O no hydrogen 2.944 N/A ARG 94.A NE ILE 95.A O no hydrogen 3.152 N/A ARG 94.A NH2 ILE 95.A O no hydrogen 3.009 N/A THR 96.A N LEU 70.A O no hydrogen 3.178 N/A THR 96.A OG1 LEU 70.A O no hydrogen 2.663 N/A THR 96.A OG1 GLU 71.A OE1 no hydrogen 2.839 N/A ASN 97.A N LEU 70.A O no hydrogen 3.133 N/A THR 99.A N VAL 72.A O no hydrogen 3.068 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.040 N/A VAL 101.A N VAL 74.A O no hydrogen 2.873 N/A CYS 109.A SG ARG 110.A O no hydrogen 3.699 N/A