Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 LYS 7.A O no hydrogen 2.555 N/A VAL 11.A N PRO 8.A O no hydrogen 2.897 N/A ARG 13.A NE ASP 49.A O no hydrogen 3.269 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 3.136 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.211 N/A TYR 16.A N TYR 53.A O no hydrogen 3.247 N/A VAL 17.A N GLN 138.A O no hydrogen 3.067 N/A VAL 18.A N ILE 55.A O no hydrogen 2.964 N/A ALA 20.A N LEU 57.A O no hydrogen 3.252 N/A GLY 22.A N LYS 61.A O no hydrogen 2.903 N/A LYS 23.A N ALA 20.A O no hydrogen 2.744 N/A LEU 25.A N ALA 63.A O no hydrogen 2.882 N/A LEU 28.A N THR 24.A O no hydrogen 2.834 N/A ALA 29.A N LEU 25.A O no hydrogen 2.862 N/A THR 30.A N GLY 26.A O no hydrogen 3.208 N/A THR 30.A N ARG 27.A O no hydrogen 3.365 N/A LEU 32.A N LEU 28.A O no hydrogen 3.378 N/A ALA 33.A N ALA 29.A O no hydrogen 3.338 N/A ARG 34.A N THR 30.A O no hydrogen 3.222 N/A ARG 35.A N GLU 31.A O no hydrogen 3.048 N/A LEU 36.A N LEU 32.A O no hydrogen 3.128 N/A ARG 37.A N ALA 33.A O no hydrogen 2.922 N/A ARG 37.A N ARG 34.A O no hydrogen 2.951 N/A GLY 38.A N ARG 35.A O no hydrogen 3.236 N/A LYS 39.A N ARG 34.A O no hydrogen 3.013 N/A LYS 41.A N GLY 38.A O no hydrogen 2.621 N/A TYR 44.A N LYS 41.A O no hydrogen 3.164 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.486 N/A VAL 48.A N THR 45.A O no hydrogen 3.208 N/A ILE 54.A N LYS 121.A O no hydrogen 3.341 N/A ILE 55.A N TYR 16.A O no hydrogen 3.123 N/A VAL 56.A N LYS 123.A O no hydrogen 3.180 N/A LEU 57.A N VAL 18.A O no hydrogen 2.994 N/A ALA 59.A N TYR 125.A O no hydrogen 3.183 N/A LYS 61.A N ASN 58.A O no hydrogen 3.170 N/A ALA 63.A N LYS 23.A O no hydrogen 2.474 N/A ARG 69.A NH2 VAL 62.A O no hydrogen 2.756 N/A THR 70.A N ASN 67.A O no hydrogen 2.781 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.871 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 3.042 N/A ASP 71.A N LYS 68.A O no hydrogen 3.314 N/A LYS 72.A N LYS 68.A O no hydrogen 3.002 N/A TYR 74.A N ALA 87.A O no hydrogen 2.975 N/A GLY 83.A N HIS 80.A O no hydrogen 3.453 N/A LYS 85.A N HIS 76.A O no hydrogen 3.223 N/A LYS 85.A NZ GLY 83.A O no hydrogen 2.655 N/A ALA 87.A N TYR 74.A O no hydrogen 3.346 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.362 N/A THR 88.A OG1 GLU 91.A OE1 no hydrogen 3.447 N/A PHE 89.A N LYS 72.A O no hydrogen 2.840 N/A MET 92.A N THR 88.A O no hydrogen 3.157 N/A ILE 93.A N PHE 89.A O no hydrogen 3.170 N/A ALA 94.A N GLU 90.A O no hydrogen 3.184 N/A ARG 95.A N GLU 91.A O no hydrogen 2.473 N/A ARG 96.A N MET 92.A O no hydrogen 2.585 N/A ARG 96.A NH1 GLU 102.A OE1 no hydrogen 3.403 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.556 N/A VAL 100.A N PRO 97.A O no hydrogen 3.352 N/A GLU 102.A N GLU 98.A O no hydrogen 3.181 N/A ILE 103.A N ARG 99.A O no hydrogen 2.929 N/A ALA 104.A N VAL 100.A O no hydrogen 3.084 N/A VAL 105.A N GLU 102.A O no hydrogen 3.322 N/A LYS 106.A N GLU 102.A O no hydrogen 3.237 N/A GLY 107.A N ILE 103.A O no hydrogen 3.236 N/A MET 108.A N VAL 105.A O no hydrogen 2.902 N/A LEU 109.A N LYS 106.A O no hydrogen 3.298 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.279 N/A ARG 116.A N GLY 112.A O no hydrogen 2.907 N/A ALA 117.A N PRO 113.A O no hydrogen 3.180 N/A MET 118.A N LEU 114.A O no hydrogen 2.436 N/A PHE 119.A N GLY 115.A O no hydrogen 2.844 N/A PHE 119.A N ARG 116.A O no hydrogen 3.088 N/A ARG 120.A N ALA 117.A O no hydrogen 3.137 N/A LYS 121.A N MET 118.A O no hydrogen 3.347 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.971 N/A LEU 122.A N PHE 119.A O no hydrogen 2.791 N/A LYS 123.A N ILE 54.A O no hydrogen 2.800 N/A TYR 125.A N VAL 56.A O no hydrogen 3.173 N/A ASN 128.A ND2 ASN 58.A OD1 no hydrogen 2.963 N/A ASN 131.A ND2 TYR 125.A OH no hydrogen 3.078 N/A GLN 135.A N HIS 132.A O no hydrogen 2.845 N/A GLN 136.A N ALA 133.A O no hydrogen 2.752 N/A GLN 138.A N TRP 15.A O no hydrogen 2.894 N/A LEU 140.A N VAL 17.A O no hydrogen 2.783 N/A