Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nrd_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 1.A O no hydrogen 3.341 N/A ASP 6.A N LEU 2.A O no hydrogen 3.187 N/A TYR 9.A N LEU 5.A O no hydrogen 2.806 N/A LYS 11.A NZ GLU 7.A O no hydrogen 2.229 N/A TYR 12.A N GLN 8.A O no hydrogen 3.056 N/A LYS 13.A N TYR 9.A O no hydrogen 3.126 N/A PHE 14.A N GLN 10.A O no hydrogen 2.557 N/A MET 15.A N LYS 11.A O no hydrogen 3.164 N/A GLU 16.A N TYR 12.A O no hydrogen 2.239 N/A LEU 17.A N LYS 13.A O no hydrogen 3.199 N/A LEU 19.A N GLU 16.A O no hydrogen 2.978 N/A GLN 21.A N LEU 17.A O no hydrogen 3.247 N/A LYS 23.A N LEU 19.A O no hydrogen 3.273 N/A ARG 24.A N ALA 20.A O no hydrogen 2.729 N/A ARG 25.A N GLN 21.A O no hydrogen 2.858 N/A ARG 25.A NH1 GLU 32.A OE2 no hydrogen 3.172 N/A ARG 25.A NH2 GLU 32.A OE2 no hydrogen 3.561 N/A LEU 26.A N LYS 22.A O no hydrogen 2.405 N/A LYS 27.A N LYS 23.A O no hydrogen 3.384 N/A GLN 29.A NE2 ALA 103.A O no hydrogen 3.006 N/A ILE 33.A N GLN 29.A O no hydrogen 3.249 N/A ILE 33.A N ILE 30.A O no hydrogen 3.243 N/A LYS 34.A N ILE 30.A O no hydrogen 3.145 N/A LYS 34.A NZ GLU 97.A OE2 no hydrogen 3.382 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.069 N/A GLU 38.A N LYS 34.A O no hydrogen 2.994 N/A ILE 39.A N GLN 35.A O no hydrogen 2.706 N/A LEU 40.A N THR 36.A O no hydrogen 3.257 N/A LYS 41.A N GLU 38.A O no hydrogen 3.111 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 2.931 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 2.811 N/A TYR 42.A OH GLU 38.A OE2 no hydrogen 3.252 N/A GLN 44.A N LEU 40.A O no hydrogen 2.410 N/A SER 49.A OG PRO 71.A O no hydrogen 3.476 N/A THR 50.A N ASP 73.A OD1 no hydrogen 3.399 N/A THR 50.A OG1 LYS 45.A O no hydrogen 3.144 N/A THR 50.A OG1 ASP 73.A OD1 no hydrogen 2.706 N/A ASN 51.A N MET 43.A O no hydrogen 2.414 N/A SER 52.A OG SER 49.A O no hydrogen 2.700 N/A ARG 56.A NH1 THR 55.A O no hydrogen 2.673 N/A PHE 57.A N CYS 65.A O no hydrogen 2.558 N/A LEU 59.A N LEU 63.A O no hydrogen 2.948 N/A ALA 60.A N LEU 63.A O no hydrogen 3.093 N/A LEU 63.A N ALA 60.A O no hydrogen 3.210 N/A CYS 65.A N PHE 57.A O no hydrogen 3.253 N/A MET 75.A N TYR 87.A O no hydrogen 2.178 N/A VAL 83.A N GLY 80.A O no hydrogen 3.144 N/A TYR 87.A N MET 75.A O no hydrogen 2.925 N/A ALA 94.A N ASP 90.A O no hydrogen 2.493 N/A LEU 95.A N GLU 91.A O no hydrogen 2.337 N/A LEU 96.A N ALA 92.A O no hydrogen 2.426 N/A GLU 97.A N GLN 93.A O no hydrogen 2.950 N/A LYS 98.A N ALA 94.A O no hydrogen 3.147 N/A LYS 98.A N LEU 95.A O no hydrogen 2.848 N/A LEU 100.A N GLU 97.A O no hydrogen 3.131 N/A THR 104.A N LEU 100.A O no hydrogen 3.032 N/A THR 104.A OG1 LEU 26.A O no hydrogen 3.464 N/A THR 104.A OG1 GLN 29.A OE1 no hydrogen 2.834 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.470 N/A LYS 105.A N SER 101.A O no hydrogen 2.315 N/A ASN 106.A N ALA 103.A O no hydrogen 3.051 N/A LEU 110.A N LEU 107.A O no hydrogen 2.787 N/A GLU 111.A N LEU 107.A O no hydrogen 3.428 N/A GLU 112.A N ASP 108.A O no hydrogen 2.429 N/A ASP 113.A N SER 109.A O no hydrogen 3.056 N/A LEU 114.A N LEU 110.A O no hydrogen 2.291 N/A ASP 115.A N GLU 111.A O no hydrogen 2.518 N/A PHE 116.A N GLU 112.A O no hydrogen 2.523 N/A LEU 117.A N ASP 113.A O no hydrogen 2.292 N/A ARG 118.A N LEU 114.A O no hydrogen 2.669 N/A ASP 119.A N ASP 115.A O no hydrogen 3.150 N/A GLN 120.A N PHE 116.A O no hydrogen 3.166 N/A PHE 121.A N LEU 117.A O no hydrogen 2.502 N/A THR 122.A N ARG 118.A O no hydrogen 3.071 N/A THR 123.A N ASP 119.A O no hydrogen 3.034 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.672 N/A THR 124.A N GLN 120.A O no hydrogen 3.362 N/A THR 124.A OG1 GLN 120.A O no hydrogen 2.859 N/A GLU 125.A N PHE 121.A O no hydrogen 3.057 N/A VAL 126.A N THR 122.A O no hydrogen 3.342 N/A MET 128.A N THR 124.A O no hydrogen 2.472 N/A ALA 129.A N GLU 125.A O no hydrogen 2.451 N/A ARG 130.A N VAL 126.A O no hydrogen 2.988 N/A ARG 130.A NE VAL 126.A O no hydrogen 3.155 N/A VAL 131.A N ASN 127.A O no hydrogen 2.294 N/A TYR 132.A N MET 128.A O no hydrogen 2.997 N/A