Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pt7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 68.A O no hydrogen 3.042 N/A ILE 5.A N LYS 1.A O no hydrogen 3.040 N/A LYS 6.A N LEU 2.A O no hydrogen 3.284 N/A GLN 7.A N HIS 3.A O no hydrogen 2.886 N/A GLU 8.A N GLU 4.A O no hydrogen 3.172 N/A GLU 8.A N ILE 5.A O no hydrogen 3.092 N/A LEU 9.A N ILE 5.A O no hydrogen 2.987 N/A LYS 10.A N LYS 6.A O no hydrogen 2.962 N/A ASP 11.A N GLN 7.A O no hydrogen 3.247 N/A LEU 12.A N GLU 8.A O no hydrogen 2.998 N/A PHE 13.A N LEU 9.A O no hydrogen 3.166 N/A SER 14.A N ASP 11.A O no hydrogen 3.342 N/A SER 14.A OG LYS 10.A O no hydrogen 3.542 N/A HIS 15.A N ASP 11.A O no hydrogen 3.232 N/A HIS 15.A N LEU 12.A O no hydrogen 3.238 N/A LEU 16.A N LEU 12.A O no hydrogen 3.251 N/A TYR 18.A N PHE 13.A O no hydrogen 3.485 N/A LYS 19.A N ASP 41.A OD2 no hydrogen 2.826 N/A ILE 20.A N TYR 18.A O no hydrogen 2.773 N/A ASN 21.A N ASP 38.A O no hydrogen 2.882 N/A LYS 22.A N ASP 38.A O no hydrogen 3.274 N/A LYS 22.A NZ ASP 36.A OD2 no hydrogen 3.550 N/A GLU 24.A N ASP 36.A O no hydrogen 2.944 N/A SER 26.A N LEU 34.A O no hydrogen 3.060 N/A TYR 28.A N VAL 32.A O no hydrogen 2.837 N/A GLU 29.A N VAL 32.A O no hydrogen 3.411 N/A VAL 32.A N GLU 29.A O no hydrogen 3.079 N/A LEU 33.A N SER 71.A O no hydrogen 2.845 N/A LEU 34.A N SER 26.A O no hydrogen 2.724 N/A ILE 35.A N ARG 73.A O no hydrogen 2.788 N/A ASP 36.A N GLU 24.A O no hydrogen 2.928 N/A ILE 37.A N GLU 75.A O no hydrogen 2.845 N/A ASP 38.A N LYS 22.A O no hydrogen 3.043 N/A GLY 39.A N ASP 38.A OD1 no hydrogen 2.715 N/A ASP 41.A N LYS 19.A O no hydrogen 3.369 N/A SER 42.A OG GLY 39.A O no hydrogen 3.498 N/A LEU 45.A N SER 42.A O no hydrogen 3.196 N/A GLY 47.A N ALA 43.A O no hydrogen 3.135 N/A GLY 50.A N GLY 47.A O no hydrogen 2.817 N/A TYR 51.A N GLU 48.A O no hydrogen 3.407 N/A ARG 52.A N ILE 46.A O no hydrogen 3.085 N/A ARG 52.A NE TYR 51.A OH no hydrogen 3.157 N/A ARG 52.A NH1 LEU 44.A O no hydrogen 2.848 N/A TYR 53.A N ILE 46.A O no hydrogen 3.099 N/A TYR 53.A OH LEU 74.A O no hydrogen 2.654 N/A LYS 54.A N GLY 50.A O no hydrogen 3.057 N/A LYS 54.A NZ ASP 110.A OD1 no hydrogen 3.015 N/A ALA 55.A N TYR 51.A O no hydrogen 3.008 N/A LEU 56.A N ARG 52.A O no hydrogen 2.863 N/A SER 57.A N TYR 53.A O no hydrogen 2.947 N/A SER 57.A OG LYS 54.A O no hydrogen 3.078 N/A TYR 58.A N LYS 54.A O no hydrogen 3.136 N/A LEU 59.A N ALA 55.A O no hydrogen 2.944 N/A LEU 60.A N LEU 56.A O no hydrogen 2.850 N/A PHE 61.A N SER 57.A O no hydrogen 3.145 N/A ASN 62.A N TYR 58.A O no hydrogen 2.817 N/A TRP 63.A N LEU 59.A O no hydrogen 3.182 N/A ILE 64.A N LEU 60.A O no hydrogen 2.824 N/A HIS 65.A N PHE 61.A O no hydrogen 2.828 N/A THR 67.A N TRP 63.A O no hydrogen 3.189 N/A THR 67.A OG1 TRP 63.A O no hydrogen 2.865 N/A TYR 68.A N ILE 64.A O no hydrogen 2.700 N/A GLY 69.A N HIS 65.A O no hydrogen 2.998 N/A SER 71.A N GLY 31.A O no hydrogen 2.822 N/A ARG 73.A N LEU 33.A O no hydrogen 2.773 N/A ARG 73.A NH1 GLU 84.A OE2 no hydrogen 3.283 N/A ARG 73.A NH2 GLU 84.A OE1 no hydrogen 2.847 N/A GLU 75.A N ILE 35.A O no hydrogen 2.856 N/A SER 77.A N ILE 37.A O no hydrogen 3.187 N/A PHE 79.A N ILE 76.A O no hydrogen 3.100 N/A LEU 80.A N GLU 75.A OE1 no hydrogen 2.992 N/A GLN 81.A N GLU 75.A OE2 no hydrogen 3.420 N/A ASN 82.A N THR 78.A O no hydrogen 3.049 N/A GLN 83.A N PHE 79.A O no hydrogen 3.059 N/A GLU 84.A N LEU 80.A O no hydrogen 2.852 N/A LYS 85.A N GLN 81.A O no hydrogen 3.223 N/A VAL 86.A N ASN 82.A O no hydrogen 3.029 N/A MET 87.A N GLN 83.A O no hydrogen 2.893 N/A ASP 88.A N GLU 84.A O no hydrogen 3.025 N/A ASP 88.A N LYS 85.A O no hydrogen 3.218 N/A THR 89.A OG1 VAL 86.A O no hydrogen 2.683 N/A LEU 91.A N MET 87.A O no hydrogen 3.039 N/A GLN 92.A N ASP 88.A O no hydrogen 2.984 N/A SER 93.A N THR 89.A O no hydrogen 3.157 N/A SER 93.A OG THR 89.A O no hydrogen 3.093 N/A VAL 94.A N GLN 90.A O no hydrogen 2.911 N/A ILE 95.A N LEU 91.A O no hydrogen 3.334 N/A THR 97.A N VAL 94.A O no hydrogen 3.020 N/A VAL 98.A N VAL 94.A O no hydrogen 2.985 N/A GLU 100.A N MET 96.A O no hydrogen 3.103 N/A GLY 104.A N ILE 144.A O no hydrogen 3.125 N/A MET 106.A N ILE 142.A O no hydrogen 3.114 N/A LYS 107.A NZ ALA 108.A O no hydrogen 3.204 N/A ALA 108.A N LYS 140.A O no hydrogen 3.031 N/A LEU 113.A N ASP 110.A O no hydrogen 3.379 N/A THR 114.A N GLY 111.A O no hydrogen 3.378 N/A THR 114.A OG1 PRO 109.A O no hydrogen 2.459 N/A ILE 116.A N VAL 112.A O no hydrogen 3.019 N/A ALA 117.A N LEU 113.A O no hydrogen 2.862 N/A LEU 118.A N THR 114.A O no hydrogen 2.807 N/A LYS 119.A N TYR 115.A O no hydrogen 3.247 N/A LYS 120.A N ILE 116.A O no hydrogen 3.155 N/A LYS 120.A NZ ASP 88.A OD1 no hydrogen 3.447 N/A LEU 121.A N ALA 117.A O no hydrogen 2.980 N/A ARG 122.A N LEU 118.A O no hydrogen 2.711 N/A LYS 123.A N LYS 120.A O no hydrogen 3.394 N/A ALA 124.A N LYS 120.A O no hydrogen 3.389 N/A LYS 128.A NZ GLY 102.A O no hydrogen 2.481 N/A TYR 129.A N ASN 145.A O no hydrogen 2.941 N/A SER 131.A N VAL 143.A O no hydrogen 3.128 N/A LYS 133.A N TYR 141.A O no hydrogen 2.911 N/A ASN 135.A N GLU 139.A O no hydrogen 2.833 N/A ASP 138.A N ASN 135.A O no hydrogen 2.778 N/A TYR 141.A N LYS 133.A O no hydrogen 2.925 N/A ILE 142.A N MET 106.A O no hydrogen 2.899 N/A VAL 143.A N SER 131.A O no hydrogen 2.775 N/A ILE 144.A N GLY 104.A O no hydrogen 3.119 N/A