Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 2.902 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.298 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.660 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.507 N/A VAL 17.A N GLN 138.A O no hydrogen 3.167 N/A VAL 18.A N ILE 55.A O no hydrogen 2.890 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.030 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.580 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.927 N/A LYS 23.A NZ ASP 141.A OD1 no hydrogen 3.464 N/A THR 24.A OG1 ALA 63.A O no hydrogen 3.552 N/A LEU 28.A N THR 24.A O no hydrogen 3.198 N/A ALA 29.A N LEU 25.A O no hydrogen 2.921 N/A THR 30.A N GLY 26.A O no hydrogen 2.863 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.033 N/A GLU 31.A N ARG 27.A O no hydrogen 3.057 N/A LEU 32.A N LEU 28.A O no hydrogen 2.925 N/A ALA 33.A N ALA 29.A O no hydrogen 2.891 N/A ARG 34.A N THR 30.A O no hydrogen 2.922 N/A ARG 35.A N GLU 31.A O no hydrogen 2.926 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 3.481 N/A LEU 36.A N LEU 32.A O no hydrogen 2.826 N/A ARG 37.A N ALA 33.A O no hydrogen 3.008 N/A ARG 37.A NE TYR 44.A OH no hydrogen 2.638 N/A LYS 39.A N ARG 34.A O no hydrogen 3.344 N/A LYS 41.A N GLY 38.A O no hydrogen 3.433 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.548 N/A VAL 48.A N THR 45.A O no hydrogen 3.161 N/A THR 50.A OG1 VAL 48.A O no hydrogen 3.141 N/A TYR 53.A N ASP 14.A O no hydrogen 2.938 N/A ILE 54.A N LYS 121.A O no hydrogen 3.451 N/A ILE 55.A N TYR 16.A O no hydrogen 2.851 N/A VAL 56.A N LYS 123.A O no hydrogen 3.079 N/A LEU 57.A N VAL 18.A O no hydrogen 3.083 N/A LYS 68.A N THR 65.A O no hydrogen 3.349 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 3.110 N/A TYR 74.A N ALA 87.A O no hydrogen 2.848 N/A HIS 76.A N LYS 85.A O no hydrogen 3.419 N/A THR 78.A OG1 GLY 83.A O no hydrogen 2.870 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.127 N/A ILE 81.A N HIS 80.A ND1 no hydrogen 2.994 N/A LYS 85.A N HIS 76.A O no hydrogen 3.201 N/A THR 88.A OG1 GLU 90.A OE2 no hydrogen 3.560 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.402 N/A MET 92.A N THR 88.A O no hydrogen 3.360 N/A ILE 93.A N PHE 89.A O no hydrogen 2.894 N/A ALA 94.A N GLU 90.A O no hydrogen 2.949 N/A ARG 95.A N GLU 91.A O no hydrogen 2.892 N/A ARG 99.A N ARG 96.A O no hydrogen 3.119 N/A GLU 102.A N GLU 98.A O no hydrogen 3.002 N/A ILE 103.A N ARG 99.A O no hydrogen 2.890 N/A ALA 104.A N VAL 100.A O no hydrogen 2.975 N/A VAL 105.A N ILE 101.A O no hydrogen 2.931 N/A LYS 106.A N GLU 102.A O no hydrogen 2.931 N/A GLY 107.A N ILE 103.A O no hydrogen 2.921 N/A MET 108.A N VAL 105.A O no hydrogen 3.075 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.220 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.075 N/A ARG 116.A N GLY 112.A O no hydrogen 3.192 N/A ALA 117.A N PRO 113.A O no hydrogen 2.978 N/A MET 118.A N LEU 114.A O no hydrogen 3.015 N/A PHE 119.A N GLY 115.A O no hydrogen 2.947 N/A ARG 120.A N ARG 116.A O no hydrogen 2.921 N/A LYS 121.A N ALA 117.A O no hydrogen 3.104 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 3.441 N/A LYS 121.A NZ GLY 51.A O no hydrogen 2.392 N/A LEU 122.A N PHE 119.A O no hydrogen 3.151 N/A LYS 123.A N ILE 54.A O no hydrogen 2.914 N/A TYR 125.A N VAL 56.A O no hydrogen 2.899 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.910 N/A ASN 131.A ND2 TYR 125.A OH no hydrogen 3.050 N/A GLN 135.A N HIS 132.A O no hydrogen 3.195 N/A GLN 138.A N TRP 15.A O no hydrogen 3.037 N/A GLN 138.A NE2 ASP 14.A OD1 no hydrogen 3.489 N/A