Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c1i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 7.A O no hydrogen 2.956 N/A LEU 4.A N HIS 25.A O no hydrogen 2.944 N/A VAL 7.A N LEU 3.A O no hydrogen 2.880 N/A GLU 15.A N GLU 11.A O no hydrogen 2.964 N/A ALA 16.A N ALA 12.A O no hydrogen 2.759 N/A GLY 17.A N LEU 13.A O no hydrogen 3.008 N/A GLY 19.A N VAL 24.A O no hydrogen 3.150 N/A GLY 20.A N GLY 17.A O no hydrogen 3.176 N/A SER 23.A OG LEU 5.A O no hydrogen 3.448 N/A SER 23.A OG SER 23.A O no hydrogen 2.583 N/A VAL 24.A N GLY 20.A O no hydrogen 3.088 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.256 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.196 N/A TYR 32.A N THR 28.A O no hydrogen 2.927 N/A TYR 32.A OH ASN 103.A O no hydrogen 2.843 N/A LEU 33.A N LEU 29.A O no hydrogen 2.864 N/A LEU 34.A N GLU 30.A O no hydrogen 3.016 N/A HIS 35.A N GLU 31.A O no hydrogen 2.963 N/A HIS 35.A N TYR 32.A O no hydrogen 3.095 N/A HIS 35.A ND1 GLU 31.A O no hydrogen 2.719 N/A MET 36.A N LEU 33.A O no hydrogen 3.470 N/A ARG 38.A NE MET 36.A O no hydrogen 2.900 N/A ARG 38.A NH1 MET 36.A O no hydrogen 3.411 N/A SER 39.A OG HIS 96.A NE2 no hydrogen 2.498 N/A THR 41.A OG1 TYR 160.A OH no hydrogen 3.332 N/A LYS 46.A NZ ASP 47.A OD1 no hydrogen 3.302 N/A LYS 46.A NZ VAL 187.A O no hydrogen 2.743 N/A ALA 48.A N TYR 44.A O no hydrogen 2.938 N/A SER 49.A N PRO 45.A O no hydrogen 3.012 N/A MET 51.A N ASP 47.A O no hydrogen 2.898 N/A VAL 52.A N ALA 48.A O no hydrogen 2.854 N/A THR 53.A N SER 49.A O no hydrogen 2.967 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.307 N/A LEU 54.A N ALA 50.A O no hydrogen 2.845 N/A LEU 55.A N MET 51.A O no hydrogen 3.104 N/A ASP 56.A N THR 53.A O no hydrogen 3.247 N/A LEU 57.A N VAL 52.A O no hydrogen 3.445 N/A GLY 60.A N VAL 81.A O no hydrogen 2.929 N/A ARG 62.A N ASP 131.A OD2 no hydrogen 2.575 N/A VAL 63.A N LEU 86.A O no hydrogen 2.734 N/A LEU 64.A N GLY 132.A O no hydrogen 2.901 N/A GLU 65.A N GLU 88.A O no hydrogen 2.907 N/A ALA 66.A N ALA 134.A O no hydrogen 2.925 N/A THR 74.A OG1 GLU 65.A OE1 no hydrogen 2.450 N/A LEU 75.A N GLY 71.A O no hydrogen 2.936 N/A LEU 77.A N LEU 73.A O no hydrogen 3.071 N/A ALA 78.A N THR 74.A O no hydrogen 2.791 N/A ARG 79.A N LEU 75.A O no hydrogen 2.894 N/A ALA 80.A N PHE 76.A O no hydrogen 2.992 N/A VAL 81.A N LEU 77.A O no hydrogen 2.951 N/A GLY 82.A N ALA 78.A O no hydrogen 2.787 N/A LYS 84.A NZ GLU 83.A O no hydrogen 3.107 N/A GLY 85.A N GLY 82.A O no hydrogen 2.758 N/A LEU 86.A N MET 61.A O no hydrogen 2.545 N/A VAL 87.A N ASN 112.A O no hydrogen 2.853 N/A GLU 88.A N VAL 63.A O no hydrogen 2.970 N/A SER 89.A N ARG 114.A O no hydrogen 2.837 N/A SER 89.A OG GLU 65.A OE1 no hydrogen 3.300 N/A TYR 90.A N GLU 65.A O no hydrogen 2.617 N/A GLU 91.A N HIS 116.A O no hydrogen 2.918 N/A LEU 97.A N ARG 93.A O no hydrogen 3.040 N/A ALA 98.A N PRO 94.A O no hydrogen 2.946 N/A GLN 99.A N HIS 95.A O no hydrogen 2.887 N/A GLN 99.A NE2 LYS 37.A O no hydrogen 3.207 N/A ALA 100.A N HIS 96.A O no hydrogen 2.987 N/A GLU 101.A N LEU 97.A O no hydrogen 2.837 N/A ARG 102.A N ALA 98.A O no hydrogen 2.980 N/A ASN 103.A N GLN 99.A O no hydrogen 2.852 N/A VAL 104.A N ALA 100.A O no hydrogen 2.833 N/A ARG 105.A N GLU 101.A O no hydrogen 2.831 N/A ARG 105.A NH1 GLU 101.A OE1 no hydrogen 3.566 N/A ALA 106.A N ARG 102.A O no hydrogen 2.967 N/A PHE 107.A N VAL 104.A O no hydrogen 3.188 N/A TRP 108.A N VAL 104.A O no hydrogen 2.773 N/A TRP 108.A NE1 ASN 112.A OD1 no hydrogen 2.760 N/A ASN 112.A ND2 ALA 78.A O no hydrogen 2.982 N/A ARG 114.A N VAL 87.A O no hydrogen 2.622 N/A HIS 116.A N SER 89.A O no hydrogen 2.875 N/A GLY 118.A N GLU 91.A O no hydrogen 2.982 N/A LYS 119.A NZ GLU 121.A OE1 no hydrogen 2.917 N/A GLU 122.A N LYS 119.A O no hydrogen 3.385 N/A ALA 123.A N LEU 120.A O no hydrogen 3.108 N/A ALA 128.A N LEU 149.A O no hydrogen 3.012 N/A ALA 129.A N ALA 150.A O no hydrogen 3.261 N/A TYR 130.A N ALA 150.A O no hydrogen 2.952 N/A TYR 130.A OH GLU 88.A OE1 no hydrogen 2.316 N/A ASP 131.A N ARG 62.A O no hydrogen 2.798 N/A VAL 133.A N PHE 156.A O no hydrogen 2.989 N/A ALA 134.A N LEU 64.A O no hydrogen 2.792 N/A LEU 135.A N VAL 158.A O no hydrogen 2.856 N/A ALA 136.A N ALA 66.A O no hydrogen 2.634 N/A LYS 142.A N GLU 139.A O no hydrogen 3.476 N/A LEU 144.A N TRP 141.A O no hydrogen 3.368 N/A LYS 146.A NZ GLU 121.A O no hydrogen 2.790 N/A LYS 146.A NZ ALA 123.A O no hydrogen 2.023 N/A ALA 147.A N VAL 143.A O no hydrogen 2.711 N/A ALA 148.A N LEU 144.A O no hydrogen 2.977 N/A LEU 149.A N GLU 145.A O no hydrogen 3.023 N/A ALA 150.A N LYS 146.A O no hydrogen 2.770 N/A LYS 152.A N TYR 130.A O no hydrogen 3.059 N/A LYS 152.A NZ ASP 131.A OD1 no hydrogen 3.356 N/A ASP 154.A N ARG 217.A O no hydrogen 2.393 N/A ARG 155.A N LYS 152.A O no hydrogen 3.269 N/A ARG 155.A NE ASP 131.A O no hydrogen 2.545 N/A ARG 155.A NH1 ASP 56.A OD2 no hydrogen 3.242 N/A ARG 155.A NH2 ASP 56.A O no hydrogen 2.978 N/A ARG 155.A NH2 ASP 131.A O no hydrogen 3.431 N/A LEU 157.A N LEU 215.A O no hydrogen 2.884 N/A VAL 158.A N VAL 133.A O no hydrogen 2.819 N/A ALA 159.A N VAL 213.A O no hydrogen 2.757 N/A TYR 160.A N LEU 135.A O no hydrogen 2.824 N/A TYR 160.A OH THR 41.A OG1 no hydrogen 3.332 N/A LEU 161.A N PHE 211.A O no hydrogen 2.815 N/A ASN 163.A N GLN 166.A OE1 no hydrogen 3.231 N/A ASN 163.A ND2 GLN 166.A OE1 no hydrogen 3.267 N/A GLN 166.A NE2 MET 138.A O no hydrogen 2.834 N/A VAL 167.A N ASN 163.A O no hydrogen 3.139 N/A LEU 168.A N ILE 164.A O no hydrogen 2.901 N/A GLU 169.A N THR 165.A O no hydrogen 3.070 N/A LEU 170.A N GLN 166.A O no hydrogen 2.984 N/A VAL 171.A N VAL 167.A O no hydrogen 3.001 N/A ARG 172.A N LEU 168.A O no hydrogen 2.939 N/A ALA 173.A N GLU 169.A O no hydrogen 2.900 N/A ALA 174.A N LEU 170.A O no hydrogen 2.670 N/A GLU 175.A N ARG 172.A O no hydrogen 2.900 N/A ALA 176.A N ALA 173.A O no hydrogen 3.334 N/A PHE 179.A N HIS 177.A O no hydrogen 2.674 N/A ARG 180.A N ARG 216.A O no hydrogen 2.859 N/A GLU 182.A N ALA 214.A O no hydrogen 2.771 N/A ARG 183.A N ALA 214.A O no hydrogen 3.087 N/A LEU 185.A N LEU 212.A O no hydrogen 3.079 N/A GLU 193.A N HIS 200.A O no hydrogen 2.821 N/A ARG 195.A N VAL 198.A O no hydrogen 2.947 N/A VAL 198.A N ARG 195.A O no hydrogen 2.984 N/A HIS 200.A N GLU 193.A O no hydrogen 3.021 N/A HIS 200.A ND1 PRO 201.A O no hydrogen 2.984 N/A ARG 202.A N GLU 191.A O no hydrogen 2.946 N/A THR 209.A OG1 ASP 47.A OD2 no hydrogen 2.080 N/A PHE 211.A N LEU 161.A O no hydrogen 2.732 N/A LEU 212.A N LEU 185.A O no hydrogen 2.828 N/A VAL 213.A N ALA 159.A O no hydrogen 2.781 N/A ALA 214.A N ARG 183.A O no hydrogen 2.860 N/A LEU 215.A N LEU 157.A O no hydrogen 2.924 N/A ARG 216.A N ARG 180.A O no hydrogen 2.920 N/A ARG 216.A NE GLU 182.A OE1 no hydrogen 3.026 N/A ARG 216.A NH1 ASP 154.A OD2 no hydrogen 3.395 N/A ARG 216.A NH2 GLU 182.A OE1 no hydrogen 2.722 N/A ARG 217.A N ARG 155.A O no hydrogen 2.817 N/A ARG 217.A NE ALA 148.A O no hydrogen 2.531 N/A ARG 217.A NH1 TRP 218.A O no hydrogen 3.275 N/A ARG 217.A NH2 ALA 148.A O no hydrogen 2.640 N/A LYS 219.A NZ ASP 154.A OD1 no hydrogen 3.534 N/A