Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7t_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.188 N/A SER 5.A OG VAL 4.A O no hydrogen 2.467 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 2.858 N/A ASP 6.A N VAL 4.A O no hydrogen 2.765 N/A GLY 7.A N ASN 69.A O no hydrogen 3.253 N/A VAL 8.A N THR 23.A O no hydrogen 2.639 N/A ALA 9.A N GLU 71.A O no hydrogen 2.640 N/A HIS 10.A N THR 21.A O no hydrogen 2.854 N/A ILE 11.A N MET 73.A O no hydrogen 3.220 N/A HIS 12.A N ILE 19.A O no hydrogen 2.709 N/A SER 14.A N ASN 17.A O no hydrogen 2.756 N/A SER 14.A OG ASN 17.A O no hydrogen 3.260 N/A ASN 16.A N SER 14.A OG no hydrogen 3.089 N/A ASN 17.A N SER 14.A OG no hydrogen 3.143 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.545 N/A ILE 19.A N HIS 12.A O no hydrogen 3.417 N/A VAL 20.A N ALA 33.A O no hydrogen 3.075 N/A THR 21.A N HIS 10.A O no hydrogen 2.909 N/A ILE 22.A N GLY 31.A O no hydrogen 2.650 N/A THR 23.A N VAL 8.A O no hydrogen 2.985 N/A GLY 27.A N ASP 24.A O no hydrogen 2.726 N/A ASN 28.A N THR 23.A OG1 no hydrogen 2.479 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.187 N/A ALA 29.A N THR 23.A OG1 no hydrogen 2.637 N/A LEU 30.A N ILE 22.A O no hydrogen 2.431 N/A GLY 31.A N ILE 22.A O no hydrogen 3.070 N/A ALA 33.A N VAL 20.A O no hydrogen 2.998 N/A ALA 35.A N THR 18.A O no hydrogen 2.627 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.175 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.954 N/A SER 38.A N THR 34.A O no hydrogen 3.234 N/A SER 38.A N ALA 35.A O no hydrogen 3.162 N/A SER 38.A OG THR 34.A O no hydrogen 3.040 N/A GLY 39.A N GLY 36.A O no hydrogen 3.261 N/A SER 46.A N GLY 42.A O no hydrogen 3.179 N/A SER 46.A OG GLY 42.A O no hydrogen 3.074 N/A THR 47.A N ARG 44.A O no hydrogen 3.170 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.994 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.946 N/A ALA 51.A N THR 47.A O no hydrogen 3.280 N/A GLN 52.A N PRO 48.A O no hydrogen 2.988 N/A VAL 53.A N PHE 49.A O no hydrogen 3.270 N/A ALA 54.A N ALA 50.A O no hydrogen 3.134 N/A ALA 55.A N ALA 51.A O no hydrogen 3.001 N/A GLU 56.A N GLN 52.A O no hydrogen 3.010 N/A ARG 57.A N VAL 53.A O no hydrogen 2.766 N/A ARG 57.A NE SER 38.A OG no hydrogen 2.797 N/A CYS 58.A N ALA 54.A O no hydrogen 2.786 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.234 N/A ALA 59.A N ALA 55.A O no hydrogen 2.700 N/A ASP 60.A N GLU 56.A O no hydrogen 2.969 N/A LYS 63.A NZ ILE 67.A O no hydrogen 3.252 N/A LYS 63.A NZ GLY 92.A O no hydrogen 2.795 N/A TYR 65.A N VAL 62.A O no hydrogen 3.263 N/A GLY 66.A N LYS 63.A O no hydrogen 2.739 N/A LYS 68.A N SER 5.A O no hydrogen 2.571 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.349 N/A ASN 69.A N SER 5.A O no hydrogen 3.182 N/A GLU 71.A N GLY 7.A O no hydrogen 2.949 N/A VAL 72.A N ASN 97.A O no hydrogen 2.862 N/A MET 73.A N ALA 9.A O no hydrogen 3.052 N/A VAL 74.A N THR 99.A O no hydrogen 3.471 N/A LYS 75.A N ILE 11.A O no hydrogen 3.017 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 2.714 N/A SER 83.A OG PRO 48.A O no hydrogen 2.501 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 3.356 N/A LEU 88.A N ILE 85.A O no hydrogen 2.829 N/A ASN 89.A N ILE 85.A O no hydrogen 2.793 N/A ALA 90.A N ARG 86.A O no hydrogen 3.259 N/A ARG 94.A N LYS 68.A O no hydrogen 2.813 N/A THR 96.A N LEU 70.A O no hydrogen 3.267 N/A THR 99.A N VAL 72.A O no hydrogen 3.248 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.162 N/A VAL 101.A N VAL 74.A O no hydrogen 2.919 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.952 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.228 N/A