Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 6.A OD2 no hydrogen 3.123 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 3.113 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.100 N/A TYR 11.A N ARG 7.A O no hydrogen 3.058 N/A ILE 12.A N THR 8.A O no hydrogen 2.879 N/A SER 13.A N ASN 9.A O no hydrogen 2.885 N/A SER 13.A OG LEU 10.A O no hydrogen 2.684 N/A TYR 14.A N TYR 11.A O no hydrogen 2.903 N/A ARG 15.A N ILE 12.A O no hydrogen 2.854 N/A TRP 21.A N PRO 19.A O no hydrogen 2.451 N/A ASP 26.A N VAL 22.A O no hydrogen 3.149 N/A GLU 27.A N ASP 23.A O no hydrogen 3.133 N/A VAL 28.A N ILE 24.A O no hydrogen 3.002 N/A THR 29.A N SER 25.A O no hydrogen 3.077 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.419 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.307 N/A GLU 30.A N ASP 26.A O no hydrogen 3.038 N/A LYS 31.A N GLU 27.A O no hydrogen 2.862 N/A LEU 32.A N VAL 28.A O no hydrogen 2.992 N/A ALA 33.A N THR 29.A O no hydrogen 3.154 N/A GLU 34.A N GLU 30.A O no hydrogen 3.117 N/A ILE 35.A N LYS 31.A O no hydrogen 2.903 N/A ALA 36.A N LEU 32.A O no hydrogen 2.740 N/A THR 37.A OG1 ALA 33.A O no hydrogen 3.385 N/A THR 37.A OG1 GLU 34.A O no hydrogen 2.820 N/A LYS 38.A N GLU 34.A O no hydrogen 3.100 N/A LYS 38.A NZ GLU 60.A OE1 no hydrogen 3.292 N/A SER 39.A N ILE 35.A O no hydrogen 3.003 N/A GLN 40.A N ALA 36.A O no hydrogen 3.420 N/A LYS 41.A N THR 37.A O no hydrogen 3.005 N/A LEU 42.A N LYS 38.A O no hydrogen 2.754 N/A ASP 43.A N SER 39.A O no hydrogen 2.640 N/A ARG 44.A N GLN 40.A O no hydrogen 2.994 N/A LEU 45.A N LYS 41.A O no hydrogen 3.136 N/A HIS 46.A N ASP 43.A O no hydrogen 3.279 N/A ALA 52.A N LYS 48.A O no hydrogen 3.076 N/A GLU 53.A N ALA 49.A O no hydrogen 3.095 N/A ILE 54.A N GLU 50.A O no hydrogen 3.051 N/A GLU 55.A N GLU 51.A O no hydrogen 3.060 N/A ARG 56.A N ALA 52.A O no hydrogen 3.140 N/A LEU 57.A N GLU 53.A O no hydrogen 3.194 N/A THR 58.A N ILE 54.A O no hydrogen 3.013 N/A GLN 59.A N GLU 55.A O no hydrogen 3.055 N/A GLU 60.A N ARG 56.A O no hydrogen 3.152 N/A ILE 61.A N LEU 57.A O no hydrogen 3.054 N/A THR 62.A N THR 58.A O no hydrogen 3.127 N/A THR 62.A OG1 THR 58.A O no hydrogen 3.321 N/A THR 62.A OG1 GLN 59.A O no hydrogen 2.471 N/A ARG 63.A N GLN 59.A O no hydrogen 3.058 N/A GLY 64.A N GLU 60.A O no hydrogen 2.915 N/A PHE 65.A N ILE 61.A O no hydrogen 3.069 N/A HIS 66.A N THR 62.A O no hydrogen 3.037 N/A ASP 67.A N ARG 63.A O no hydrogen 2.901 N/A CYS 68.A N GLY 64.A O no hydrogen 2.969 N/A CYS 68.A SG GLY 64.A O no hydrogen 3.465 N/A ARG 69.A N PHE 65.A O no hydrogen 3.045 N/A GLY 70.A N HIS 66.A O no hydrogen 2.919 N/A CYS 71.A N ASP 67.A O no hydrogen 2.897 N/A CYS 71.A SG GLU 27.A OE2 no hydrogen 3.508 N/A CYS 71.A SG ASP 67.A O no hydrogen 3.560 N/A ILE 72.A N CYS 68.A O no hydrogen 3.073 N/A LEU 73.A N ARG 69.A O no hydrogen 3.071 N/A ARG 74.A N GLY 70.A O no hydrogen 2.926 N/A ILE 75.A N CYS 71.A O no hydrogen 2.954 N/A GLU 76.A N ILE 72.A O no hydrogen 3.129 N/A GLN 77.A N LEU 73.A O no hydrogen 3.062 N/A MET 78.A N ARG 74.A O no hydrogen 2.879 N/A VAL 79.A N ILE 75.A O no hydrogen 2.999 N/A ARG 80.A N GLU 76.A O no hydrogen 3.037 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 2.847 N/A GLU 81.A N GLN 77.A O no hydrogen 2.945 N/A ALA 82.A N MET 78.A O no hydrogen 2.919 N/A LYS 83.A N VAL 79.A O no hydrogen 2.961 N/A LYS 83.A NZ GLU 93.A OE2 no hydrogen 3.233 N/A ALA 84.A N ARG 80.A O no hydrogen 2.936 N/A SER 85.A N GLU 81.A O no hydrogen 2.946 N/A LEU 88.A N ALA 82.A O no hydrogen 3.510 N/A THR 89.A N ASP 92.A OD1 no hydrogen 2.566 N/A THR 89.A OG1 ASP 92.A OD1 no hydrogen 2.426 N/A ASP 92.A N THR 89.A OG1 no hydrogen 3.186 N/A GLU 93.A N THR 89.A O no hydrogen 3.217 N/A VAL 94.A N ARG 90.A O no hydrogen 3.022 N/A MET 95.A N ALA 91.A O no hydrogen 2.942 N/A ALA 96.A N ASP 92.A O no hydrogen 2.729 N/A LYS 97.A N GLU 93.A O no hydrogen 2.959 N/A ASN 98.A N VAL 94.A O no hydrogen 3.021 N/A VAL 99.A N MET 95.A O no hydrogen 2.891 N/A ARG 100.A N ALA 96.A O no hydrogen 2.934 N/A VAL 101.A N LYS 97.A O no hydrogen 2.870 N/A ASN 102.A N ASN 98.A O no hydrogen 2.952 N/A LEU 103.A N VAL 99.A O no hydrogen 2.898 N/A ALA 104.A N ARG 100.A O no hydrogen 2.925 N/A THR 105.A N VAL 101.A O no hydrogen 2.910 N/A THR 105.A OG1 VAL 101.A O no hydrogen 3.173 N/A ARG 106.A N ASN 102.A O no hydrogen 2.943 N/A VAL 107.A N LEU 103.A O no hydrogen 2.927 N/A GLN 108.A N ALA 104.A O no hydrogen 2.831 N/A GLU 109.A N THR 105.A O no hydrogen 2.931 N/A ALA 110.A N ARG 106.A O no hydrogen 2.972 N/A SER 111.A N VAL 107.A O no hydrogen 2.814 N/A SER 111.A OG VAL 107.A O no hydrogen 3.120 N/A ALA 112.A N GLN 108.A O no hydrogen 2.882 N/A ALA 113.A N GLU 109.A O no hydrogen 3.032 N/A PHE 114.A N ALA 110.A O no hydrogen 2.928 N/A ARG 115.A N SER 111.A O no hydrogen 2.847 N/A LYS 116.A N ALA 112.A O no hydrogen 2.895 N/A LYS 117.A N ALA 113.A O no hydrogen 2.956 N/A GLN 118.A N PHE 114.A O no hydrogen 3.010 N/A SER 119.A N ARG 115.A O no hydrogen 2.946 N/A ALA 120.A N LYS 116.A O no hydrogen 2.855 N/A TYR 121.A N LYS 117.A O no hydrogen 2.949 N/A LEU 122.A N GLN 118.A O no hydrogen 2.999 N/A LYS 123.A N SER 119.A O no hydrogen 3.011 N/A SER 124.A N TYR 121.A O no hydrogen 3.141 N/A ILE 125.A N LEU 122.A O no hydrogen 3.024 N/A ILE 130.A N SER 126.A O no hydrogen 2.816 N/A ILE 131.A N ASN 127.A O no hydrogen 3.090 N/A LEU 132.A N ASP 128.A O no hydrogen 3.454 N/A GLN 133.A N ALA 129.A O no hydrogen 2.876 N/A ARG 134.A N ILE 130.A O no hydrogen 2.960 N/A GLU 135.A N ILE 131.A O no hydrogen 2.953 N/A ARG 136.A N LEU 132.A O no hydrogen 2.850 N/A GLU 137.A N GLN 133.A O no hydrogen 2.908 N/A ILE 138.A N ARG 134.A O no hydrogen 3.025 N/A GLU 139.A N GLU 135.A O no hydrogen 2.772 N/A GLU 140.A N ARG 136.A O no hydrogen 2.736 N/A ILE 141.A N GLU 137.A O no hydrogen 3.003 N/A ALA 142.A N ILE 138.A O no hydrogen 2.911 N/A GLN 143.A N GLU 139.A O no hydrogen 2.719 N/A GLY 144.A N GLU 140.A O no hydrogen 2.917 N/A ILE 145.A N ILE 141.A O no hydrogen 2.930 N/A ILE 146.A N ALA 142.A O no hydrogen 2.775 N/A GLU 147.A N GLN 143.A O no hydrogen 2.901 N/A LEU 148.A N GLY 144.A O no hydrogen 2.966 N/A SER 149.A N ILE 145.A O no hydrogen 3.022 N/A SER 149.A N ILE 146.A O no hydrogen 2.911 N/A ASP 150.A N GLU 147.A O no hydrogen 2.822 N/A PHE 152.A N LEU 148.A O no hydrogen 2.962 N/A ARG 153.A N SER 149.A O no hydrogen 2.987 N/A GLU 154.A N ASP 150.A O no hydrogen 2.966 N/A LEU 155.A N LEU 151.A O no hydrogen 2.914 N/A LEU 155.A N PHE 152.A O no hydrogen 2.810 N/A GLN 156.A N PHE 152.A O no hydrogen 2.781 N/A GLN 156.A N ARG 153.A O no hydrogen 2.639 N/A THR 157.A N ARG 153.A O no hydrogen 2.853 N/A THR 157.A OG1 ARG 153.A O no hydrogen 3.164 N/A GLY 163.A N ASP 167.A OD2 no hydrogen 3.413 N/A LEU 165.A N THR 164.A OG1 no hydrogen 2.586 N/A ASP 167.A N THR 164.A O no hydrogen 3.166 N/A ARG 168.A N LEU 165.A O no hydrogen 3.153 N/A ASN 172.A N ARG 168.A O no hydrogen 3.218 N/A VAL 173.A N ILE 169.A O no hydrogen 3.040 N/A GLU 174.A N ASP 170.A O no hydrogen 2.839 N/A ARG 175.A N TYR 171.A O no hydrogen 2.874 N/A MET 176.A N ASN 172.A O no hydrogen 3.014 N/A