Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.720 N/A LYS 5.A NZ SER 1.A OG no hydrogen 3.250 N/A ALA 6.A N ARG 2.A O no hydrogen 3.457 N/A VAL 8.A N LEU 49.A O no hydrogen 3.249 N/A VAL 10.A N ASN 47.A O no hydrogen 2.937 N/A VAL 14.A N PRO 11.A O no hydrogen 3.325 N/A ASP 15.A N LYS 26.A O no hydrogen 3.071 N/A LYS 17.A N THR 24.A O no hydrogen 2.845 N/A ASN 19.A N VAL 22.A O no hydrogen 3.007 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.536 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.954 N/A VAL 22.A N ASN 19.A O no hydrogen 2.970 N/A ILE 23.A N ARG 34.A O no hydrogen 2.578 N/A THR 24.A N LYS 17.A O no hydrogen 3.015 N/A ILE 25.A N LEU 32.A O no hydrogen 2.878 N/A LYS 26.A N ASP 15.A O no hydrogen 3.044 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.100 N/A GLY 27.A N GLY 30.A O no hydrogen 2.860 N/A LYS 28.A NZ THR 79.A O no hydrogen 3.321 N/A ASN 29.A N VAL 78.A O no hydrogen 3.317 N/A LEU 32.A N ILE 25.A O no hydrogen 2.746 N/A ARG 34.A N ILE 23.A O no hydrogen 2.743 N/A LEU 36.A N GLN 21.A O no hydrogen 2.654 N/A VAL 40.A N ASN 37.A O no hydrogen 3.180 N/A GLU 41.A N GLY 52.A O no hydrogen 2.861 N/A LYS 43.A N THR 50.A O no hydrogen 3.154 N/A LYS 43.A NZ THR 50.A OG1 no hydrogen 3.107 N/A HIS 44.A ND1 THR 48.A O no hydrogen 3.287 N/A THR 48.A OG1 VAL 8.A O no hydrogen 2.691 N/A LEU 49.A N VAL 8.A O no hydrogen 3.057 N/A THR 50.A N LYS 43.A O no hydrogen 3.276 N/A GLY 52.A N GLU 41.A O no hydrogen 2.985 N/A ARG 54.A N ALA 39.A O no hydrogen 2.888 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 3.563 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.639 N/A ALA 62.A N ASP 59.A O no hydrogen 3.173 N/A ALA 64.A N GLY 60.A O no hydrogen 3.005 N/A GLY 65.A N TRP 61.A O no hydrogen 2.801 N/A THR 66.A N ALA 62.A O no hydrogen 3.309 N/A ALA 67.A N GLN 63.A O no hydrogen 3.030 N/A ARG 68.A N ALA 64.A O no hydrogen 2.948 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.465 N/A ALA 69.A N GLY 65.A O no hydrogen 3.222 N/A LEU 70.A N THR 66.A O no hydrogen 3.105 N/A LEU 71.A N ALA 67.A O no hydrogen 2.974 N/A ASN 72.A N ARG 68.A O no hydrogen 2.829 N/A SER 73.A N ALA 69.A O no hydrogen 2.816 N/A MET 74.A N LEU 70.A O no hydrogen 2.591 N/A VAL 75.A N LEU 71.A O no hydrogen 2.723 N/A ILE 76.A N ASN 72.A O no hydrogen 3.069 N/A GLY 77.A N SER 73.A O no hydrogen 2.953 N/A VAL 78.A N MET 74.A O no hydrogen 3.134 N/A THR 79.A N VAL 75.A O no hydrogen 3.405 N/A THR 79.A N ILE 76.A O no hydrogen 3.094 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.261 N/A GLU 80.A N ILE 76.A O no hydrogen 2.758 N/A PHE 82.A N GLY 134.A O no hydrogen 2.856 N/A LYS 84.A N LEU 132.A O no hydrogen 2.990 N/A LEU 86.A N ILE 130.A O no hydrogen 2.736 N/A GLN 87.A N ARG 162.A O no hydrogen 2.693 N/A LEU 88.A N THR 128.A O no hydrogen 3.066 N/A VAL 89.A N GLY 160.A O no hydrogen 3.366 N/A ARG 94.A N SER 105.A O no hydrogen 3.305 N/A ALA 95.A N GLN 127.A O no hydrogen 2.853 N/A ALA 96.A N ASN 103.A O no hydrogen 3.027 N/A LYS 98.A N VAL 101.A O no hydrogen 2.908 N/A ILE 102.A N HIS 114.A O no hydrogen 3.057 N/A ASN 103.A N ALA 96.A O no hydrogen 2.667 N/A LEU 104.A N VAL 112.A O no hydrogen 2.767 N/A SER 105.A N ARG 94.A O no hydrogen 3.107 N/A SER 105.A OG ARG 94.A O no hydrogen 3.442 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.303 N/A VAL 112.A N LEU 104.A O no hydrogen 3.179 N/A HIS 114.A N ILE 102.A O no hydrogen 3.020 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.930 N/A LEU 116.A N ASN 100.A O no hydrogen 2.811 N/A THR 121.A N LYS 133.A O no hydrogen 2.848 N/A GLU 123.A N VAL 131.A O no hydrogen 2.922 N/A GLU 129.A N THR 126.A O no hydrogen 3.310 N/A ILE 130.A N LEU 86.A O no hydrogen 2.869 N/A VAL 131.A N GLU 123.A O no hydrogen 2.827 N/A LEU 132.A N LYS 84.A O no hydrogen 2.800 N/A LYS 133.A N THR 121.A O no hydrogen 2.772 N/A GLY 134.A N PHE 82.A O no hydrogen 3.079 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 3.022 N/A ILE 140.A N ASP 136.A O no hydrogen 3.178 N/A GLY 141.A N LYS 137.A O no hydrogen 3.068 N/A GLN 142.A N GLN 138.A O no hydrogen 3.088 N/A VAL 143.A N VAL 139.A O no hydrogen 2.905 N/A ALA 144.A N ILE 140.A O no hydrogen 3.128 N/A ALA 145.A N GLY 141.A O no hydrogen 2.992 N/A ASP 146.A N GLN 142.A O no hydrogen 2.862 N/A LEU 147.A N VAL 143.A O no hydrogen 2.964 N/A ARG 148.A N ALA 144.A O no hydrogen 2.981 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.230 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 2.950 N/A ALA 149.A N ALA 145.A O no hydrogen 2.921 N/A ALA 149.A N ASP 146.A O no hydrogen 3.216 N/A TYR 150.A N LEU 147.A O no hydrogen 3.211 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.930 N/A ARG 151.A N ARG 148.A O no hydrogen 3.290 N/A GLU 154.A N LYS 159.A O no hydrogen 2.946 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.562 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.832 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.900 N/A GLY 158.A N GLU 154.A O no hydrogen 3.031 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 2.510 N/A GLY 160.A N VAL 89.A O no hydrogen 2.836 N/A VAL 161.A N ARG 151.A O no hydrogen 2.806 N/A ARG 162.A N GLN 87.A O no hydrogen 2.851 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.884 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.211 N/A ALA 164.A N LYS 85.A O no hydrogen 2.885 N/A GLU 166.A N TYR 163.A O no hydrogen 3.149 N/A THR 170.A OG1 PRO 155.A O no hydrogen 3.510 N/A