Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 36.A O no hydrogen 3.092 N/A LYS 2.A N ASP 56.A OD2 no hydrogen 2.959 N/A LEU 3.A N VAL 38.A O no hydrogen 2.828 N/A ALA 4.A N ILE 57.A O no hydrogen 2.796 N/A ILE 5.A N PHE 40.A O no hydrogen 2.841 N/A LYS 7.A N VAL 41.A O no hydrogen 2.736 N/A GLY 8.A N GLU 11.A OE1 no hydrogen 3.399 N/A ARG 9.A NE GLU 146.A OE1 no hydrogen 2.569 N/A ARG 9.A NH1 GLU 146.A OE2 no hydrogen 3.043 N/A ARG 9.A NH2 ARG 9.A O no hydrogen 3.026 N/A GLU 11.A N GLY 8.A O no hydrogen 3.159 N/A VAL 14.A N LEU 10.A O no hydrogen 3.127 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.984 N/A TYR 16.A N LYS 13.A O no hydrogen 2.963 N/A LEU 17.A N VAL 14.A O no hydrogen 3.096 N/A LYS 19.A N THR 15.A O no hydrogen 2.938 N/A LYS 19.A NZ ASP 197.A OD1 no hydrogen 2.706 N/A THR 20.A N TYR 16.A O no hydrogen 3.021 N/A THR 20.A N LEU 17.A O no hydrogen 3.149 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.946 N/A GLY 21.A N LYS 18.A O no hydrogen 3.180 N/A VAL 22.A N LEU 17.A O no hydrogen 3.043 N/A GLU 25.A N GLU 33.A O no hydrogen 2.842 N/A ARG 26.A N GLU 33.A O no hydrogen 3.374 N/A ARG 26.A NE GLU 33.A OE2 no hydrogen 2.893 N/A SER 28.A N LEU 31.A O no hydrogen 2.823 N/A SER 28.A OG LEU 31.A O no hydrogen 3.223 N/A LEU 31.A N SER 28.A OG no hydrogen 2.876 N/A ARG 32.A N CYS 39.A O no hydrogen 2.944 N/A ARG 32.A NE SER 28.A O no hydrogen 3.134 N/A GLU 33.A N ARG 26.A O no hydrogen 2.820 N/A GLY 34.A N ILE 37.A O no hydrogen 2.665 N/A ILE 37.A N GLY 34.A O no hydrogen 3.102 N/A VAL 38.A N LEU 1.A O no hydrogen 3.021 N/A CYS 39.A N ARG 32.A O no hydrogen 2.646 N/A PHE 40.A N LEU 3.A O no hydrogen 2.686 N/A ASP 45.A N ARG 42.A O no hydrogen 2.743 N/A VAL 46.A N PRO 43.A O no hydrogen 3.141 N/A TYR 49.A N ASP 45.A O no hydrogen 3.069 N/A LEU 50.A N VAL 46.A O no hydrogen 3.173 N/A VAL 51.A N PRO 47.A O no hydrogen 2.725 N/A HIS 52.A N THR 48.A O no hydrogen 3.130 N/A HIS 52.A ND1 THR 48.A O no hydrogen 3.118 N/A GLY 53.A N LEU 50.A O no hydrogen 2.815 N/A VAL 54.A N TYR 49.A O no hydrogen 3.028 N/A ALA 55.A N TYR 49.A O no hydrogen 3.362 N/A ASP 56.A N LYS 2.A O no hydrogen 2.781 N/A ILE 57.A N LYS 2.A O no hydrogen 3.195 N/A GLY 58.A N VAL 170.A O no hydrogen 2.772 N/A PHE 59.A N ALA 4.A O no hydrogen 3.273 N/A CYS 60.A N HIS 168.A O no hydrogen 3.219 N/A THR 62.A N ARG 166.A O no hydrogen 3.006 N/A THR 62.A OG1 ARG 166.A O no hydrogen 3.230 N/A THR 62.A OG1 HIS 168.A NE2 no hydrogen 2.708 N/A LEU 65.A N GLY 61.A O no hydrogen 3.207 N/A LEU 66.A N THR 62.A O no hydrogen 2.876 N/A GLU 67.A N ASP 63.A O no hydrogen 2.855 N/A LYS 68.A N VAL 64.A O no hydrogen 3.103 N/A LYS 68.A NZ PHE 44.A O no hydrogen 3.135 N/A LYS 68.A NZ THR 48.A OG1 no hydrogen 2.482 N/A LEU 72.A N THR 70.A OG1 no hydrogen 3.400 N/A ILE 73.A N VAL 171.A O no hydrogen 3.315 N/A ILE 82.A N ILE 165.A O no hydrogen 2.798 N/A SER 83.A N ILE 165.A O no hydrogen 3.282 N/A ARG 84.A N THR 145.A O no hydrogen 2.951 N/A ARG 84.A NH1 GLU 161.A OE1 no hydrogen 2.855 N/A ARG 84.A NH2 GLU 146.A O no hydrogen 3.424 N/A LEU 86.A N ASP 160.A O no hydrogen 2.876 N/A ALA 87.A N ILE 141.A O no hydrogen 2.928 N/A GLY 88.A N GLU 157.A O no hydrogen 3.061 N/A LYS 90.A N ASN 155.A O no hydrogen 2.952 N/A ARG 92.A N PRO 89.A O no hydrogen 3.133 N/A LYS 99.A N HIS 119.A O no hydrogen 2.947 N/A LYS 99.A NZ PRO 95.A O no hydrogen 2.944 N/A LYS 99.A NZ GLY 97.A O no hydrogen 2.767 N/A ARG 100.A N ASP 139.A OD2 no hydrogen 3.150 N/A ARG 100.A NE ASP 139.A OD2 no hydrogen 3.314 N/A ARG 100.A NH1 GLY 136.A O no hydrogen 3.093 N/A ARG 100.A NH2 GLY 136.A O no hydrogen 2.834 N/A ILE 101.A N ARG 121.A O no hydrogen 3.016 N/A ALA 102.A N LEU 140.A O no hydrogen 3.030 N/A THR 103.A N ILE 123.A O no hydrogen 2.943 N/A THR 103.A OG1 THR 109.A OG1.B no hydrogen 3.213 N/A THR 103.A OG1 VAL 142.A O no hydrogen 2.901 N/A PHE 105.A N THR 103.A OG1 no hydrogen 2.819 N/A ASN 107.A N GLU 67.A OE1 no hydrogen 2.788 N/A ASN 107.A ND2 GLU 67.A O no hydrogen 2.816 N/A VAL 108.A N GLU 67.A OE2 no hydrogen 2.864 N/A THR 109.A N PHE 105.A O no hydrogen 2.929 N/A THR 109.A OG1.B THR 103.A OG1 no hydrogen 3.213 N/A THR 109.A OG1.B PHE 105.A O no hydrogen 2.860 N/A GLN 110.A N PRO 106.A O no hydrogen 2.845 N/A GLN 110.A NE2 GLU 114.A OE2 no hydrogen 2.476 N/A ARG 111.A N ASN 107.A O no hydrogen 2.831 N/A ARG 111.A NH1 LEU 66.A O no hydrogen 3.095 N/A TYR 112.A N VAL 108.A O no hydrogen 2.964 N/A TYR 112.A OH ASP 160.A OD2 no hydrogen 2.443 N/A CYS 113.A N THR 109.A O no hydrogen 2.897 N/A CYS 113.A SG THR 109.A O no hydrogen 3.509 N/A GLU 114.A N GLN 110.A O no hydrogen 3.052 N/A SER 115.A N ARG 111.A O no hydrogen 3.100 N/A SER 115.A OG TYR 112.A O no hydrogen 2.739 N/A LYS 116.A N CYS 113.A O no hydrogen 2.754 N/A GLY 117.A N GLU 114.A O no hydrogen 3.109 N/A TRP 118.A N CYS 113.A O no hydrogen 3.120 N/A ARG 121.A N LYS 99.A O no hydrogen 2.761 N/A ILE 123.A N ILE 101.A O no hydrogen 2.763 N/A LEU 125.A N THR 103.A O no hydrogen 2.812 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.806 N/A LEU 131.A N SER 128.A O no hydrogen 3.113 N/A ALA 132.A N VAL 129.A O no hydrogen 3.087 N/A ALA 135.A N LEU 131.A O no hydrogen 3.003 N/A GLY 136.A N PRO 133.A O no hydrogen 2.885 N/A LEU 137.A N ALA 132.A O no hydrogen 2.831 N/A SER 138.A N ALA 132.A O no hydrogen 3.313 N/A SER 138.A OG LEU 140.A O no hydrogen 2.804 N/A ASP 139.A N ARG 100.A O no hydrogen 2.883 N/A LEU 140.A N ARG 100.A O no hydrogen 3.069 N/A ILE 141.A N ALA 87.A O no hydrogen 2.830 N/A VAL 142.A N ALA 102.A O no hydrogen 3.180 N/A ASP 143.A N VAL 85.A O no hydrogen 2.972 N/A ILE 144.A N ASP 143.A OD1 no hydrogen 2.779 N/A THR 145.A N ARG 84.A O no hydrogen 3.062 N/A ARG 149.A N THR 147.A OG1 no hydrogen 3.402 N/A LYS 152.A N GLY 148.A O no hydrogen 2.803 N/A GLU 153.A N ARG 149.A O no hydrogen 2.884 N/A ASN 154.A N THR 150.A O no hydrogen 3.237 N/A ASN 154.A N LEU 151.A O no hydrogen 2.957 N/A ASN 154.A ND2 THR 150.A O no hydrogen 2.533 N/A ASN 155.A N LYS 152.A O no hydrogen 3.079 N/A LEU 156.A N LEU 151.A O no hydrogen 2.901 N/A GLU 157.A N GLY 88.A O no hydrogen 2.714 N/A LEU 159.A N LEU 86.A O no hydrogen 2.833 N/A ASP 160.A N LEU 86.A O no hydrogen 3.311 N/A ILE 165.A N SER 83.A O no hydrogen 2.770 N/A ARG 166.A N THR 62.A OG1 no hydrogen 2.799 N/A ARG 166.A NE PRO 79.A O no hydrogen 3.348 N/A HIS 168.A N CYS 60.A O no hydrogen 2.849 N/A HIS 168.A ND1 GLN 74.A OE1 no hydrogen 2.933 N/A HIS 168.A NE2 THR 62.A OG1 no hydrogen 2.708 N/A VAL 170.A N GLY 58.A O no hydrogen 2.902 N/A VAL 171.A N ILE 73.A O no hydrogen 2.728 N/A ASN 172.A N ASP 56.A O no hydrogen 2.892 N/A ASN 172.A ND2 ALA 55.A O no hydrogen 3.267 N/A VAL 174.A N ASN 172.A OD1 no hydrogen 3.232 N/A SER 175.A OG ASP 56.A OD1 no hydrogen 2.313 N/A TYR 176.A N ASN 172.A O no hydrogen 3.273 N/A ARG 177.A N VAL 174.A O no hydrogen 2.787 N/A THR 178.A N VAL 174.A O no hydrogen 2.786 N/A THR 178.A OG1 VAL 174.A O no hydrogen 2.915 N/A LYS 179.A N SER 175.A O no hydrogen 2.800 N/A LYS 179.A NZ ASP 56.A OD1 no hydrogen 3.549 N/A LYS 179.A NZ ASP 56.A OD2 no hydrogen 2.701 N/A ARG 180.A N ARG 177.A O no hydrogen 3.358 N/A VAL 183.A N LYS 179.A O no hydrogen 2.865 N/A VAL 184.A N ARG 180.A O no hydrogen 2.921 N/A SER 185.A N GLU 181.A O no hydrogen 3.000 N/A SER 185.A OG.B GLU 181.A O no hydrogen 3.040 N/A PHE 186.A N GLU 182.A O no hydrogen 3.010 N/A LEU 187.A N VAL 183.A O no hydrogen 2.811 N/A GLU 188.A N VAL 184.A O no hydrogen 3.010 N/A LYS 189.A N SER 185.A O no hydrogen 3.205 N/A LYS 189.A NZ THR 20.A O no hydrogen 3.498 N/A LEU 190.A N PHE 186.A O no hydrogen 2.950 N/A GLN 191.A N LEU 187.A O no hydrogen 2.977 N/A GLU 192.A N GLU 188.A O no hydrogen 3.238 N/A VAL 193.A N LYS 189.A O no hydrogen 3.133 N/A ILE 194.A N LEU 190.A O no hydrogen 2.721 N/A GLU 195.A N GLN 191.A O no hydrogen 2.814 N/A HIS 196.A N GLU 192.A O no hydrogen 3.211 N/A ASP 197.A N VAL 193.A O no hydrogen 2.915 N/A SER 198.A N ILE 194.A O no hydrogen 2.896 N/A SER 198.A OG ILE 194.A O no hydrogen 3.293 N/A SER 198.A OG GLU 195.A O no hydrogen 3.453 N/A SER 198.A OG ASN 199.A OD1 no hydrogen 3.210 N/A ASN 199.A N GLU 195.A O no hydrogen 2.991 N/A GLU 200.A N HIS 196.A O no hydrogen 2.702 N/A