Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a1t_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 55.A O no hydrogen 3.098 N/A ARG 3.A N ASP 116.A OD1 no hydrogen 2.560 N/A VAL 4.A N GLU 58.A O no hydrogen 3.383 N/A LEU 5.A N LEU 117.A O no hydrogen 2.896 N/A VAL 6.A N ILE 60.A O no hydrogen 2.849 N/A ALA 7.A N LEU 119.A O no hydrogen 2.810 N/A VAL 8.A N VAL 62.A O no hydrogen 2.831 N/A LYS 9.A NZ ASP 126.A OD1 no hydrogen 2.755 N/A LYS 9.A NZ ASP 126.A OD2 no hydrogen 2.932 N/A LYS 9.A NZ ASP 127.A OD2 no hydrogen 2.762 N/A VAL 11.A N SER 35.A O no hydrogen 2.743 N/A ASP 13.A N LYS 33.A O no hydrogen 3.335 N/A ALA 15.A N ASP 13.A OD2 no hydrogen 2.898 N/A VAL 16.A N ASP 13.A O no hydrogen 2.936 N/A LYS 21.A N GLY 26.A O no hydrogen 2.814 N/A ARG 24.A N LYS 21.A O no hydrogen 2.896 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.427 N/A VAL 28.A N ARG 19.A O no hydrogen 2.777 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.496 N/A HIS 34.A ND1 VAL 32.A O no hydrogen 2.574 N/A SER 35.A N VAL 11.A O no hydrogen 2.798 N/A SER 35.A OG ASP 13.A OD1 no hydrogen 2.478 N/A ASN 37.A N LYS 9.A O no hydrogen 2.919 N/A CYS 40.A SG ALA 7.A O no hydrogen 3.739 N/A CYS 40.A SG ASN 37.A OD1 no hydrogen 3.719 N/A GLU 41.A N ASN 37.A O no hydrogen 3.348 N/A ALA 43.A N PHE 39.A O no hydrogen 2.978 N/A VAL 44.A N CYS 40.A O no hydrogen 2.733 N/A GLU 45.A N GLU 41.A O no hydrogen 2.906 N/A GLU 46.A N ILE 42.A O no hydrogen 3.227 N/A GLU 46.A N ALA 43.A O no hydrogen 3.021 N/A ALA 47.A N ALA 43.A O no hydrogen 3.076 N/A VAL 48.A N VAL 44.A O no hydrogen 3.055 N/A ARG 49.A N GLU 45.A O no hydrogen 2.978 N/A ARG 49.A NE GLU 45.A OE2 no hydrogen 2.706 N/A LEU 50.A N GLU 46.A O no hydrogen 2.825 N/A LYS 51.A N ALA 47.A O no hydrogen 3.092 N/A LYS 51.A NZ ASP 82.A OD1 no hydrogen 2.697 N/A LYS 51.A NZ ASP 82.A OD2 no hydrogen 2.320 N/A GLU 52.A N VAL 48.A O no hydrogen 2.896 N/A LYS 53.A N ARG 49.A O no hydrogen 3.139 N/A LYS 54.A N LYS 51.A O no hydrogen 2.697 N/A LEU 55.A N LEU 50.A O no hydrogen 3.320 N/A LYS 57.A N LEU 2.A O no hydrogen 2.713 N/A VAL 59.A N ASP 82.A OD2 no hydrogen 2.919 N/A ILE 60.A N VAL 4.A O no hydrogen 2.960 N/A ALA 61.A N ARG 83.A O no hydrogen 2.949 N/A VAL 62.A N VAL 6.A O no hydrogen 2.833 N/A SER 63.A N ILE 85.A O no hydrogen 3.066 N/A SER 63.A OG VAL 8.A O no hydrogen 2.864 N/A CYS 69.A SG PRO 66.A O no hydrogen 3.581 N/A GLN 70.A N ALA 67.A O no hydrogen 3.291 N/A GLU 71.A N GLN 68.A O no hydrogen 3.037 N/A ILE 73.A N CYS 69.A O no hydrogen 3.225 N/A ARG 74.A N GLN 70.A O no hydrogen 2.974 N/A THR 75.A N GLU 71.A O no hydrogen 3.164 N/A THR 75.A OG1 GLU 71.A O no hydrogen 3.056 N/A ALA 76.A N THR 72.A O no hydrogen 3.320 N/A LEU 77.A N ILE 73.A O no hydrogen 2.893 N/A ALA 78.A N ARG 74.A O no hydrogen 3.051 N/A MET 79.A N THR 75.A O no hydrogen 2.989 N/A MET 79.A N ALA 76.A O no hydrogen 3.167 N/A GLY 80.A N LEU 77.A O no hydrogen 3.215 N/A ALA 81.A N ALA 76.A O no hydrogen 3.084 N/A ASP 82.A N VAL 59.A O no hydrogen 2.789 N/A ARG 83.A N VAL 59.A O no hydrogen 3.294 N/A ARG 83.A NH1 GLU 58.A OE1 no hydrogen 3.563 N/A ARG 83.A NH1 GLU 58.A OE2 no hydrogen 3.258 N/A ARG 83.A NH2 GLU 113.A OE1 no hydrogen 3.507 N/A GLY 84.A N LYS 203.A O no hydrogen 2.846 N/A ILE 85.A N ALA 61.A O no hydrogen 2.814 N/A HIS 86.A N GLU 205.A O no hydrogen 2.879 N/A HIS 86.A NE2 GLY 65.A O no hydrogen 3.159 N/A VAL 87.A N SER 63.A O no hydrogen 2.940 N/A GLU 88.A N ILE 207.A O no hydrogen 2.544 N/A VAL 89.A N GLY 65.A O no hydrogen 2.793 N/A ALA 94.A N PRO 90.A O no hydrogen 2.873 N/A GLU 95.A N PRO 91.A O no hydrogen 3.156 N/A GLU 95.A N ALA 92.A O no hydrogen 3.072 N/A LEU 97.A N ALA 94.A O no hydrogen 3.106 N/A GLN 101.A NE2 THR 217.A O no hydrogen 3.507 N/A VAL 102.A N GLY 98.A O no hydrogen 3.203 N/A ALA 103.A N PRO 99.A O no hydrogen 2.552 N/A ARG 104.A N LEU 100.A O no hydrogen 3.113 N/A VAL 105.A N GLN 101.A O no hydrogen 3.086 N/A LEU 106.A N VAL 102.A O no hydrogen 2.778 N/A ALA 107.A N ALA 103.A O no hydrogen 2.692 N/A LYS 108.A N ARG 104.A O no hydrogen 3.030 N/A LEU 109.A N VAL 105.A O no hydrogen 2.918 N/A ALA 110.A N LEU 106.A O no hydrogen 2.766 N/A GLU 111.A N ALA 107.A O no hydrogen 3.190 N/A LYS 112.A N LYS 108.A O no hydrogen 2.813 N/A GLU 113.A N LEU 109.A O no hydrogen 2.875 N/A LYS 114.A N GLU 111.A O no hydrogen 3.076 N/A VAL 115.A N ALA 110.A O no hydrogen 3.156 N/A ASP 116.A N ARG 3.A O no hydrogen 3.070 N/A VAL 118.A N ALA 177.A O no hydrogen 3.215 N/A LEU 119.A N LEU 5.A O no hydrogen 2.920 N/A LEU 120.A N VAL 179.A O no hydrogen 3.253 N/A LYS 122.A N ALA 181.A O no hydrogen 2.559 N/A LYS 122.A NZ GLN 123.A OE1 no hydrogen 2.938 N/A ASP 127.A N ASP 126.A OD1 no hydrogen 2.746 N/A CYS 129.A N ASP 127.A OD1 no hydrogen 3.037 N/A CYS 129.A SG GLN 131.A OE1 no hydrogen 3.722 N/A ASN 130.A ND2 LYS 122.A O no hydrogen 2.269 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.714 N/A GLN 134.A NE2 ASN 130.A O no hydrogen 2.943 N/A MET 135.A N GLN 131.A O no hydrogen 2.743 N/A THR 136.A N THR 132.A O no hydrogen 2.793 N/A THR 136.A OG1 THR 132.A O no hydrogen 2.629 N/A ALA 137.A N GLY 133.A O no hydrogen 2.955 N/A GLY 138.A N GLN 134.A O no hydrogen 2.982 N/A PHE 139.A N MET 135.A O no hydrogen 3.175 N/A LEU 140.A N THR 136.A O no hydrogen 3.010 N/A ASP 141.A N GLY 138.A O no hydrogen 2.908 N/A TRP 142.A N ALA 137.A O no hydrogen 2.832 N/A GLY 145.A N VAL 178.A O no hydrogen 2.508 N/A PHE 147.A N THR 180.A OG1 no hydrogen 2.826 N/A ALA 148.A N THR 180.A O no hydrogen 2.953 N/A SER 149.A N GLU 161.A O no hydrogen 2.945 N/A SER 149.A OG GLU 161.A OE1 no hydrogen 2.504 N/A THR 152.A N LYS 159.A O no hydrogen 2.984 N/A GLU 154.A N LYS 157.A O no hydrogen 2.652 N/A LEU 158.A N LEU 173.A O no hydrogen 2.952 N/A LYS 159.A N THR 152.A O no hydrogen 2.909 N/A VAL 160.A N LEU 171.A O no hydrogen 2.774 N/A GLU 161.A N GLN 150.A O no hydrogen 3.012 N/A ARG 162.A N GLU 169.A O no hydrogen 2.897 N/A ARG 162.A NE THR 146.A O no hydrogen 2.843 N/A ARG 162.A NH1 GLU 169.A OE2 no hydrogen 3.383 N/A ARG 162.A NH2 THR 146.A O no hydrogen 3.069 N/A ALA 163.A N PHE 147.A O no hydrogen 2.981 N/A ILE 164.A N GLY 167.A O no hydrogen 2.896 N/A GLY 167.A N ILE 164.A O no hydrogen 2.992 N/A GLU 169.A N ARG 162.A O no hydrogen 3.056 N/A LEU 171.A N VAL 160.A O no hydrogen 2.863 N/A ARG 172.A NH1 GLU 154.A OE1 no hydrogen 3.088 N/A LEU 173.A N LEU 158.A O no hydrogen 2.978 N/A ALA 177.A N ASP 116.A O no hydrogen 3.029 N/A VAL 178.A N PRO 143.A O no hydrogen 2.981 N/A VAL 179.A N VAL 118.A O no hydrogen 2.932 N/A THR 180.A N GLY 145.A O no hydrogen 3.138 N/A ALA 181.A N LEU 120.A O no hydrogen 2.622 N/A ASP 182.A N ALA 148.A O no hydrogen 3.174 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 3.348 N/A LEU 185.A N ASP 182.A O no hydrogen 2.886 N/A ARG 189.A N GLU 45.A OE1 no hydrogen 3.000 N/A ARG 189.A NE GLU 45.A OE1 no hydrogen 3.005 N/A ARG 189.A NE GLU 45.A OE2 no hydrogen 3.435 N/A ARG 189.A NH1 GLU 52.A OE2 no hydrogen 2.872 N/A ARG 189.A NH2 GLU 45.A OE2 no hydrogen 3.138 N/A ARG 189.A NH2 GLU 52.A OE1 no hydrogen 3.114 N/A ARG 189.A NH2 GLU 52.A OE2 no hydrogen 3.247 N/A ILE 196.A N THR 192.A O no hydrogen 2.771 N/A MET 197.A N LEU 193.A O no hydrogen 3.223 N/A LYS 198.A N PRO 194.A O no hydrogen 2.930 N/A ALA 199.A N ASN 195.A O no hydrogen 2.785 N/A LYS 200.A N MET 197.A O no hydrogen 3.074 N/A LYS 201.A N LYS 198.A O no hydrogen 3.145 N/A LYS 202.A NZ LEU 77.A O no hydrogen 3.132 N/A LYS 202.A NZ ALA 81.A O no hydrogen 3.235 N/A ILE 207.A N HIS 86.A O no hydrogen 2.747 N/A LYS 208.A N ASP 211.A OD2 no hydrogen 3.409 N/A VAL 214.A N PRO 209.A O no hydrogen 3.314 N/A THR 217.A N ASP 215.A OD1 no hydrogen 2.976 N/A THR 217.A OG1 ASP 215.A OD1 no hydrogen 2.526 N/A THR 217.A OG1 ASP 215.A OD2 no hydrogen 2.438 N/A VAL 225.A N ARG 24.A O no hydrogen 2.951 N/A THR 230.A OG1 GLU 232.A OE1 no hydrogen 2.545 N/A THR 230.A OG1 ASP 233.A OD2 no hydrogen 2.975 N/A ASP 233.A N THR 230.A O no hydrogen 3.249 N/A VAL 235.A N THR 231.A O no hydrogen 3.450 N/A LYS 237.A N ASP 233.A O no hydrogen 2.781 N/A LEU 238.A N LEU 234.A O no hydrogen 2.955 N/A LYS 239.A N VAL 235.A O no hydrogen 3.293 N/A