Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.255 N/A THR 7.A OG1 ARG 4.A O no hydrogen 2.659 N/A LEU 10.A N GLY 6.A O no hydrogen 3.511 N/A ARG 11.A N THR 7.A O no hydrogen 3.382 N/A GLU 12.A N VAL 8.A O no hydrogen 2.688 N/A ILE 13.A N ALA 9.A O no hydrogen 2.590 N/A ARG 14.A N LEU 10.A O no hydrogen 2.845 N/A ARG 15.A N ARG 11.A O no hydrogen 3.218 N/A TYR 16.A N GLU 12.A O no hydrogen 2.907 N/A GLN 17.A N ILE 13.A O no hydrogen 2.912 N/A LYS 18.A N ARG 14.A O no hydrogen 3.208 N/A SER 19.A N ARG 15.A O no hydrogen 3.237 N/A SER 19.A OG TYR 16.A O no hydrogen 3.367 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.804 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 2.957 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 2.883 N/A PHE 29.A N ARG 25.A O no hydrogen 3.176 N/A GLN 30.A N LYS 26.A O no hydrogen 3.018 N/A ARG 31.A N LEU 27.A O no hydrogen 2.778 N/A LEU 32.A N PRO 28.A O no hydrogen 2.879 N/A VAL 33.A N PHE 29.A O no hydrogen 2.559 N/A ARG 34.A N GLN 30.A O no hydrogen 2.878 N/A GLU 35.A N ARG 31.A O no hydrogen 3.019 N/A ILE 36.A N LEU 32.A O no hydrogen 3.148 N/A ALA 37.A N VAL 33.A O no hydrogen 3.052 N/A GLN 38.A N ARG 34.A O no hydrogen 2.794 N/A ASP 39.A N ILE 36.A O no hydrogen 2.986 N/A PHE 40.A N ALA 37.A O no hydrogen 2.750 N/A LYS 41.A N ALA 37.A O no hydrogen 2.978 N/A VAL 51.A N GLN 47.A O no hydrogen 3.406 N/A VAL 51.A N SER 48.A O no hydrogen 3.134 N/A MET 52.A N SER 49.A O no hydrogen 2.725 N/A ALA 53.A N SER 49.A O no hydrogen 2.903 N/A LEU 54.A N ALA 50.A O no hydrogen 2.984 N/A GLN 55.A N VAL 51.A O no hydrogen 2.950 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 3.214 N/A GLU 56.A N MET 52.A O no hydrogen 2.664 N/A ALA 57.A N ALA 53.A O no hydrogen 2.733 N/A CYS 58.A N LEU 54.A O no hydrogen 2.927 N/A GLU 59.A N GLN 55.A O no hydrogen 2.974 N/A ALA 60.A N GLU 56.A O no hydrogen 3.060 N/A TYR 61.A N ALA 57.A O no hydrogen 3.020 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.746 N/A LEU 62.A N CYS 58.A O no hydrogen 2.884 N/A VAL 63.A N GLU 59.A O no hydrogen 2.797 N/A GLY 64.A N ALA 60.A O no hydrogen 2.934 N/A LEU 65.A N TYR 61.A O no hydrogen 2.763 N/A PHE 66.A N LEU 62.A O no hydrogen 3.087 N/A PHE 66.A N VAL 63.A O no hydrogen 3.070 N/A GLU 67.A N VAL 63.A O no hydrogen 3.199 N/A GLU 67.A N GLY 64.A O no hydrogen 2.913 N/A ASP 68.A N GLY 64.A O no hydrogen 3.309 N/A THR 69.A N LEU 65.A O no hydrogen 2.877 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.423 N/A ASN 70.A N PHE 66.A O no hydrogen 2.768 N/A LEU 71.A N GLU 67.A O no hydrogen 3.136 N/A CYS 72.A N ASP 68.A O no hydrogen 3.044 N/A CYS 72.A N THR 69.A O no hydrogen 2.680 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.372 N/A ALA 73.A N THR 69.A O no hydrogen 2.944 N/A ILE 74.A N ASN 70.A O no hydrogen 2.775 N/A HIS 75.A N LEU 71.A O no hydrogen 3.130 N/A ALA 76.A N ALA 73.A O no hydrogen 2.977 N/A LYS 77.A N ILE 74.A O no hydrogen 2.693 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.957 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.911 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.272 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.793 N/A ILE 86.A N MET 82.A O no hydrogen 3.225 N/A GLN 87.A N PRO 83.A O no hydrogen 2.857 N/A LEU 88.A N LYS 84.A O no hydrogen 2.668 N/A ALA 89.A N ASP 85.A O no hydrogen 2.947 N/A ARG 90.A N ILE 86.A O no hydrogen 3.156 N/A ARG 90.A NH1 TYR 61.A OH no hydrogen 3.406 N/A ARG 91.A N GLN 87.A O no hydrogen 2.786 N/A ILE 92.A N LEU 88.A O no hydrogen 2.863 N/A ARG 93.A N ALA 89.A O no hydrogen 2.901 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 2.933 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 3.405 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 2.784 N/A GLY 94.A N ARG 90.A O no hydrogen 3.204 N/A GLU 95.A N ARG 90.A O no hydrogen 3.189 N/A