Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3asd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 2.A OD1 no hydrogen 2.767 N/A ALA 6.A N ASP 2.A O no hydrogen 3.043 N/A LEU 7.A N VAL 3.A O no hydrogen 3.003 N/A HIS 8.A N ASP 4.A O no hydrogen 3.338 N/A LEU 9.A N VAL 5.A O no hydrogen 2.779 N/A GLY 10.A N ALA 6.A O no hydrogen 2.480 N/A ILE 11.A N LEU 7.A O no hydrogen 2.805 N/A ALA 12.A N HIS 8.A O no hydrogen 3.184 N/A TYR 13.A N LEU 9.A O no hydrogen 3.228 N/A VAL 14.A N GLY 10.A O no hydrogen 3.211 N/A LYS 15.A N ILE 11.A O no hydrogen 3.101 N/A THR 16.A N ALA 12.A O no hydrogen 3.095 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.188 N/A GLY 17.A N VAL 14.A O no hydrogen 3.054 N/A VAL 19.A N GLY 17.A O no hydrogen 2.796 N/A GLY 22.A N ALA 18.A O no hydrogen 3.216 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.698 N/A GLU 24.A N ASP 20.A O no hydrogen 3.179 N/A LEU 25.A N ARG 21.A O no hydrogen 3.422 N/A LEU 26.A N GLY 22.A O no hydrogen 2.713 N/A GLU 27.A N THR 23.A O no hydrogen 2.906 N/A ARG 28.A N GLU 24.A O no hydrogen 2.808 N/A SER 29.A N LEU 26.A O no hydrogen 3.214 N/A SER 29.A OG LEU 26.A O no hydrogen 3.209 N/A SER 29.A OG ASN 36.A OD1 no hydrogen 2.956 N/A LEU 30.A N GLU 27.A O no hydrogen 3.298 N/A ALA 40.A N ASN 36.A O no hydrogen 3.027 N/A THR 41.A N VAL 37.A O no hydrogen 2.909 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.748 N/A VAL 42.A N LYS 38.A O no hydrogen 3.172 N/A LEU 43.A N VAL 39.A O no hydrogen 2.942 N/A GLY 44.A N ALA 40.A O no hydrogen 2.884 N/A LEU 45.A N THR 41.A O no hydrogen 2.942 N/A THR 46.A N VAL 42.A O no hydrogen 2.852 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.962 N/A TYR 47.A N LEU 43.A O no hydrogen 2.800 N/A VAL 48.A N GLY 44.A O no hydrogen 3.259 N/A GLN 49.A N LEU 45.A O no hydrogen 2.969 N/A VAL 50.A N THR 46.A O no hydrogen 2.890 N/A GLN 51.A N VAL 48.A O no hydrogen 3.210 N/A GLN 51.A NE2 TYR 53.A OH no hydrogen 3.268 N/A LYS 52.A N TYR 47.A O no hydrogen 2.720 N/A LEU 55.A N LYS 52.A O no hydrogen 3.060 N/A ALA 56.A N LYS 52.A O no hydrogen 2.954 N/A VAL 57.A N TYR 53.A O no hydrogen 3.409 N/A LEU 60.A N ALA 56.A O no hydrogen 2.869 N/A ILE 61.A N VAL 57.A O no hydrogen 2.855 N/A LYS 62.A N PRO 58.A O no hydrogen 3.107 N/A LYS 62.A NZ THR 23.A O no hydrogen 3.534 N/A VAL 63.A N LEU 59.A O no hydrogen 2.696 N/A ALA 64.A N LEU 60.A O no hydrogen 2.911 N/A GLU 65.A N ILE 61.A O no hydrogen 3.048 N/A ALA 66.A N LYS 62.A O no hydrogen 3.251 N/A ALA 66.A N VAL 63.A O no hydrogen 2.833 N/A ASN 67.A N VAL 63.A O no hydrogen 2.742 N/A ASN 70.A N ASN 67.A O no hydrogen 3.316 N/A VAL 73.A N ASN 70.A OD1 no hydrogen 2.980 N/A ARG 74.A N ASN 70.A O no hydrogen 3.256 N/A ARG 74.A NE PRO 68.A O no hydrogen 3.244 N/A ARG 74.A NH1 PRO 68.A O no hydrogen 2.671 N/A PHE 75.A N PHE 71.A O no hydrogen 2.944 N/A ARG 76.A N ASN 72.A O no hydrogen 2.949 N/A ARG 76.A NE ASN 72.A OD1 no hydrogen 3.149 N/A LEU 77.A N VAL 73.A O no hydrogen 2.963 N/A GLY 78.A N ARG 74.A O no hydrogen 3.099 N/A VAL 79.A N PHE 75.A O no hydrogen 2.921 N/A ALA 80.A N ARG 76.A O no hydrogen 2.940 N/A LEU 81.A N LEU 77.A O no hydrogen 2.898 N/A ASP 82.A N GLY 78.A O no hydrogen 3.000 N/A ASN 83.A N VAL 79.A O no hydrogen 3.055 N/A ASN 83.A ND2 VAL 79.A O no hydrogen 3.180 N/A LEU 84.A N ALA 80.A O no hydrogen 2.974 N/A GLY 85.A N ASP 82.A O no hydrogen 3.220 N/A ARG 86.A N LEU 81.A O no hydrogen 3.106 N/A ARG 86.A NE GLU 89.A OE2 no hydrogen 2.730 N/A ARG 86.A NH1 GLU 89.A OE1 no hydrogen 3.059 N/A ARG 86.A NH1 GLU 89.A OE2 no hydrogen 3.271 N/A ALA 90.A N ARG 86.A O no hydrogen 3.102 N/A ILE 91.A N PHE 87.A O no hydrogen 2.902 N/A ASP 92.A N ASP 88.A O no hydrogen 2.867 N/A SER 93.A N GLU 89.A O no hydrogen 2.955 N/A SER 93.A OG ARG 74.A O no hydrogen 2.738 N/A PHE 94.A N ALA 90.A O no hydrogen 2.753 N/A LYS 95.A N ILE 91.A O no hydrogen 2.612 N/A LYS 95.A NZ ASP 92.A OD1 no hydrogen 3.349 N/A ILE 96.A N ASP 92.A O no hydrogen 3.355 N/A ALA 97.A N SER 93.A O no hydrogen 3.028 N/A LEU 98.A N PHE 94.A O no hydrogen 2.917 N/A GLY 99.A N LYS 95.A O no hydrogen 2.962 N/A LEU 100.A N ILE 96.A O no hydrogen 3.077 N/A ARG 101.A N ALA 97.A O no hydrogen 2.996 N/A GLU 104.A N ARG 101.A O no hydrogen 3.403 N/A VAL 107.A N GLU 104.A O no hydrogen 2.949 N/A HIS 108.A ND1 HIS 127.A ND1 no hydrogen 2.590 N/A ARG 109.A N GLY 105.A O no hydrogen 2.937 N/A ALA 110.A N LYS 106.A O no hydrogen 3.328 N/A ILE 111.A N VAL 107.A O no hydrogen 3.166 N/A ALA 112.A N HIS 108.A O no hydrogen 2.878 N/A PHE 113.A N ARG 109.A O no hydrogen 3.076 N/A SER 114.A N ALA 110.A O no hydrogen 3.007 N/A SER 114.A OG ASP 82.A OD2 no hydrogen 2.621 N/A SER 114.A OG ALA 110.A O no hydrogen 3.273 N/A TYR 115.A N ILE 111.A O no hydrogen 2.947 N/A GLU 116.A N ALA 112.A O no hydrogen 3.158 N/A GLN 117.A N PHE 113.A O no hydrogen 2.957 N/A GLN 117.A N SER 114.A O no hydrogen 3.159 N/A GLN 117.A NE2 ASP 82.A OD1 no hydrogen 3.079 N/A MET 118.A N TYR 115.A O no hydrogen 2.852 N/A GLY 119.A N GLU 116.A O no hydrogen 2.812 N/A ARG 120.A N TYR 115.A O no hydrogen 2.999 N/A HIS 121.A ND1 GLU 116.A OE2 no hydrogen 2.687 N/A ALA 124.A N ARG 120.A O no hydrogen 3.162 N/A LEU 125.A N GLU 122.A O no hydrogen 3.382 N/A HIS 127.A ND1 HIS 108.A ND1 no hydrogen 2.590 N/A PHE 128.A N ALA 124.A O no hydrogen 2.963 N/A LYS 129.A N LEU 125.A O no hydrogen 2.615 N/A LYS 130.A N PRO 126.A O no hydrogen 2.633 N/A LYS 130.A NZ PRO 102.A O no hydrogen 3.545 N/A ALA 131.A N HIS 127.A O no hydrogen 2.764 N/A ASN 132.A N PHE 128.A O no hydrogen 3.255 N/A ASN 132.A N LYS 129.A O no hydrogen 2.963 N/A GLU 133.A N LYS 129.A O no hydrogen 3.083 N/A ASP 135.A N ASN 132.A O no hydrogen 3.487 N/A