Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5daj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 2.A O no hydrogen 3.125 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.440 N/A ARG 8.A N SER 4.A O no hydrogen 2.840 N/A ARG 8.A NH2 GLU 56.A OE1 no hydrogen 3.111 N/A THR 9.A N GLU 5.A O no hydrogen 3.192 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.882 N/A ALA 10.A N LYS 6.A O no hydrogen 3.132 N/A ILE 11.A N THR 7.A O no hydrogen 3.082 N/A LEU 12.A N ARG 8.A O no hydrogen 3.029 N/A LEU 13.A N THR 9.A O no hydrogen 2.887 N/A ALA 14.A N ALA 10.A O no hydrogen 3.062 N/A ALA 15.A N ILE 11.A O no hydrogen 2.935 N/A GLU 16.A N LEU 12.A O no hydrogen 2.858 N/A GLU 17.A N LEU 13.A O no hydrogen 3.060 N/A LEU 18.A N ALA 14.A O no hydrogen 2.943 N/A PHE 19.A N ALA 15.A O no hydrogen 2.748 N/A LEU 20.A N GLU 16.A O no hydrogen 3.079 N/A GLU 21.A N GLU 17.A O no hydrogen 3.069 N/A LYS 22.A N LEU 18.A O no hydrogen 2.715 N/A LYS 22.A NZ HIS 26.A O no hydrogen 3.000 N/A GLY 23.A N PHE 19.A O no hydrogen 2.801 N/A VAL 24.A N ARG 105.A O no hydrogen 2.918 N/A THR 27.A N VAL 24.A O no hydrogen 3.135 N/A THR 27.A OG1 GLY 23.A O no hydrogen 2.565 N/A SER 28.A N GLN 31.A OE1 no hydrogen 2.807 N/A SER 28.A OG GLN 31.A OE1 no hydrogen 3.130 N/A GLN 31.A N SER 28.A OG no hydrogen 3.019 N/A ILE 32.A N SER 28.A O no hydrogen 3.115 N/A ALA 33.A N LEU 29.A O no hydrogen 2.990 N/A ARG 34.A N GLU 30.A O no hydrogen 3.029 N/A ALA 35.A N GLN 31.A O no hydrogen 3.027 N/A ALA 36.A N ILE 32.A O no hydrogen 2.878 N/A ALA 36.A N ALA 33.A O no hydrogen 3.226 N/A GLY 37.A N ARG 34.A O no hydrogen 3.190 N/A VAL 38.A N ALA 33.A O no hydrogen 2.974 N/A ALA 42.A N THR 39.A O no hydrogen 3.053 N/A ALA 42.A N THR 39.A OG1 no hydrogen 3.210 N/A VAL 43.A N THR 39.A O no hydrogen 3.465 N/A TYR 44.A N ARG 40.A O no hydrogen 3.405 N/A TRP 45.A N GLY 41.A O no hydrogen 2.797 N/A HIS 46.A N ALA 42.A O no hydrogen 2.952 N/A PHE 47.A N VAL 43.A O no hydrogen 2.864 N/A GLN 48.A N TYR 44.A O no hydrogen 2.832 N/A GLN 48.A NE2 TRP 45.A O no hydrogen 3.688 N/A ASN 49.A N PHE 47.A O no hydrogen 2.642 N/A LYS 50.A NZ VAL 24.A O no hydrogen 2.955 N/A LYS 50.A NZ THR 27.A O no hydrogen 2.817 N/A LYS 50.A NZ GLU 111.A OE2 no hydrogen 3.177 N/A HIS 52.A N ASN 49.A OD1 no hydrogen 2.807 N/A HIS 52.A ND1 PHE 47.A O no hydrogen 3.168 N/A LEU 53.A N ASN 49.A O no hydrogen 3.066 N/A PHE 54.A N LYS 50.A O no hydrogen 2.908 N/A ASN 55.A N ALA 51.A O no hydrogen 3.006 N/A GLU 56.A N HIS 52.A O no hydrogen 2.942 N/A ASN 58.A N ASN 55.A O no hydrogen 3.024 N/A VAL 60.A N LEU 57.A O no hydrogen 2.968 N/A GLN 66.A N PRO 63.A O no hydrogen 3.021 N/A LEU 67.A N PRO 63.A O no hydrogen 3.373 N/A THR 68.A N PRO 64.A O no hydrogen 3.136 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.887 N/A THR 68.A OG1 GLU 65.A O no hydrogen 2.740 N/A GLU 69.A N GLU 65.A O no hydrogen 3.095 N/A ARG 70.A N GLN 66.A O no hydrogen 2.982 N/A LEU 71.A N LEU 67.A O no hydrogen 3.069 N/A LEU 71.A N THR 68.A O no hydrogen 3.090 N/A SER 72.A OG THR 68.A O no hydrogen 2.612 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 2.743 N/A SER 78.A OG ASP 74.A O no hydrogen 3.518 N/A LEU 79.A N PRO 75.A O no hydrogen 3.327 N/A TYR 80.A N LEU 76.A O no hydrogen 3.451 N/A ASP 81.A N ARG 77.A O no hydrogen 2.821 N/A LEU 82.A N SER 78.A O no hydrogen 2.795 N/A CYS 83.A N LEU 79.A O no hydrogen 2.986 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.226 N/A LEU 84.A N TYR 80.A O no hydrogen 2.818 N/A GLU 85.A N ASP 81.A O no hydrogen 2.920 N/A ALA 86.A N LEU 82.A O no hydrogen 2.986 N/A VAL 87.A N CYS 83.A O no hydrogen 3.047 N/A GLN 88.A N LEU 84.A O no hydrogen 2.929 N/A GLN 88.A NE2 ASP 175.A O no hydrogen 3.140 N/A SER 89.A N GLU 85.A O no hydrogen 2.738 N/A SER 89.A OG ALA 86.A O no hydrogen 2.490 N/A LEU 90.A N VAL 87.A O no hydrogen 3.279 N/A LEU 91.A N GLN 88.A O no hydrogen 3.255 N/A GLN 93.A N SER 89.A O no hydrogen 2.958 N/A LYS 95.A NZ GLU 16.A OE1 no hydrogen 3.180 N/A ARG 97.A N GLN 93.A O no hydrogen 2.994 N/A ARG 97.A NE LEU 90.A O no hydrogen 2.995 N/A ARG 97.A NH2 LEU 91.A O no hydrogen 2.858 N/A ARG 98.A N GLU 94.A O no hydrogen 2.819 N/A ARG 98.A NE GLU 16.A OE2 no hydrogen 2.676 N/A ILE 99.A N LYS 95.A O no hydrogen 2.991 N/A LEU 100.A N LYS 96.A O no hydrogen 2.909 N/A THR 101.A N ARG 97.A O no hydrogen 2.918 N/A THR 101.A OG1 ARG 97.A O no hydrogen 2.753 N/A ILE 102.A N ARG 98.A O no hydrogen 3.096 N/A LEU 103.A N ILE 99.A O no hydrogen 2.986 N/A ARG 105.A N ILE 102.A O no hydrogen 2.907 N/A ARG 105.A NH1 LEU 20.A O no hydrogen 2.985 N/A CYS 106.A SG ILE 102.A O no hydrogen 3.984 N/A CYS 106.A SG LEU 103.A O no hydrogen 3.636 N/A THR 109.A N GLU 107.A O no hydrogen 3.023 N/A LEU 112.A N THR 109.A O no hydrogen 3.337 N/A ARG 113.A N GLU 110.A O no hydrogen 2.899 N/A GLN 116.A N LEU 112.A O no hydrogen 3.149 N/A GLU 117.A N ARG 113.A O no hydrogen 2.981 N/A ARG 118.A N GLU 114.A O no hydrogen 3.163 N/A ASN 119.A N ALA 115.A O no hydrogen 2.919 N/A ASN 120.A N GLN 116.A O no hydrogen 2.838 N/A ALA 121.A N GLU 117.A O no hydrogen 3.006 N/A PHE 122.A N ARG 118.A O no hydrogen 3.050 N/A VAL 123.A N ASN 119.A O no hydrogen 3.075 N/A GLN 124.A N ASN 120.A O no hydrogen 2.767 N/A GLN 124.A NE2 GLU 127.A OE2 no hydrogen 3.385 N/A ILE 126.A N VAL 123.A O no hydrogen 2.939 N/A GLU 127.A N GLN 124.A O no hydrogen 2.978 N/A CYS 129.A N PHE 125.A O no hydrogen 3.066 N/A CYS 129.A SG PHE 125.A O no hydrogen 3.509 N/A GLU 130.A N ILE 126.A O no hydrogen 2.896 N/A GLN 131.A N GLU 127.A O no hydrogen 2.988 N/A LEU 132.A N LEU 128.A O no hydrogen 2.890 N/A PHE 133.A N CYS 129.A O no hydrogen 2.804 N/A ALA 134.A N GLU 130.A O no hydrogen 2.843 N/A ARG 135.A N LEU 132.A O no hydrogen 3.304 N/A ARG 135.A NH1 LEU 71.A O no hydrogen 3.402 N/A ARG 135.A NH2 LEU 71.A O no hydrogen 3.452 N/A CYS 138.A N ARG 135.A O no hydrogen 3.029 N/A CYS 138.A SG LEU 132.A O no hydrogen 3.321 N/A ARG 139.A N ARG 135.A O no hydrogen 2.653 N/A VAL 140.A N ASP 136.A O no hydrogen 3.317 N/A ARG 141.A N CYS 138.A O no hydrogen 2.758 N/A ARG 141.A NH1 ASP 74.A OD2 no hydrogen 3.300 N/A LEU 142.A N ARG 139.A O no hydrogen 3.083 N/A HIS 143.A N LEU 188.A O no hydrogen 3.215 N/A ILE 149.A N THR 146.A OG1 no hydrogen 3.391 N/A ALA 150.A N THR 146.A O no hydrogen 2.951 N/A SER 151.A N PRO 147.A O no hydrogen 3.065 N/A SER 151.A OG PRO 147.A O no hydrogen 3.034 N/A SER 151.A OG ARG 148.A O no hydrogen 2.914 N/A ARG 152.A N ARG 148.A O no hydrogen 3.394 N/A ARG 152.A NH1 GLU 130.A OE1 no hydrogen 3.046 N/A ARG 152.A NH1 ARG 148.A O no hydrogen 2.924 N/A ALA 153.A N ILE 149.A O no hydrogen 2.784 N/A LEU 154.A N ALA 150.A O no hydrogen 2.956 N/A HIS 155.A N SER 151.A O no hydrogen 3.024 N/A ALA 156.A N ARG 152.A O no hydrogen 3.007 N/A LEU 157.A N ALA 153.A O no hydrogen 3.101 N/A ILE 158.A N LEU 154.A O no hydrogen 3.080 N/A LEU 159.A N HIS 155.A O no hydrogen 2.856 N/A GLY 160.A N ALA 156.A O no hydrogen 2.821 N/A LEU 161.A N LEU 157.A O no hydrogen 2.934 N/A PHE 162.A N ILE 158.A O no hydrogen 3.088 N/A ASN 163.A N LEU 159.A O no hydrogen 2.901 N/A ASP 164.A N GLY 160.A O no hydrogen 2.757 N/A TRP 165.A N LEU 161.A O no hydrogen 2.937 N/A TRP 165.A NE1 PHE 172.A O no hydrogen 2.930 N/A LEU 166.A N PHE 162.A O no hydrogen 2.976 N/A ARG 167.A N ASN 163.A O no hydrogen 3.004 N/A ARG 167.A NH2 ASP 164.A OD1 no hydrogen 2.577 N/A ASP 168.A N ASP 164.A O no hydrogen 2.823 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 3.101 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 2.809 N/A LEU 171.A N ASP 168.A O no hydrogen 3.228 N/A ASP 173.A N ASP 177.A OD2 no hydrogen 2.832 N/A THR 176.A N ASP 173.A OD2 no hydrogen 3.011 N/A THR 176.A OG1 ASP 173.A OD2 no hydrogen 2.501 N/A ASP 177.A N ASP 173.A O no hydrogen 2.860 N/A LEU 181.A N ASP 177.A O no hydrogen 2.947 N/A LEU 182.A N ALA 178.A O no hydrogen 3.097 N/A GLU 183.A N GLU 179.A O no hydrogen 2.906 N/A ARG 186.A N GLU 183.A O no hydrogen 2.845 N/A GLY 187.A N PRO 184.A O no hydrogen 2.734 N/A VAL 189.A N PHE 185.A O no hydrogen 3.034 N/A ARG 190.A N ARG 141.A O no hydrogen 2.795 N/A TRP 192.A NE1 GLU 183.A OE1 no hydrogen 3.236 N/A