Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 52.A O no hydrogen 3.022 N/A GLN 5.A NE2 GLY 52.A O no hydrogen 2.440 N/A GLN 5.A NE2 LEU 54.A O no hydrogen 3.169 N/A LEU 8.A N ILE 15.A O no hydrogen 3.119 N/A ARG 9.A NE ASN 14.A OD1 no hydrogen 3.224 N/A ARG 9.A NH2 ASN 12.A O no hydrogen 2.710 N/A VAL 10.A N THR 13.A O no hydrogen 2.982 N/A THR 13.A N VAL 10.A O no hydrogen 2.559 N/A THR 13.A OG1 VAL 10.A O no hydrogen 2.754 N/A ILE 15.A N LEU 8.A O no hydrogen 2.740 N/A ALA 24.A N LYS 20.A O no hydrogen 2.380 N/A ILE 25.A N ILE 21.A O no hydrogen 2.637 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.290 N/A ILE 28.A N ILE 25.A O no hydrogen 2.878 N/A VAL 31.A N ILE 28.A O no hydrogen 3.047 N/A TYR 35.A OH MET 66.A O no hydrogen 2.860 N/A ALA 36.A N GLY 32.A O no hydrogen 2.984 N/A HIS 37.A N ARG 33.A O no hydrogen 3.043 N/A VAL 38.A N ARG 34.A O no hydrogen 3.187 N/A VAL 38.A N TYR 35.A O no hydrogen 3.090 N/A VAL 39.A N TYR 35.A O no hydrogen 2.897 N/A LEU 40.A N ALA 36.A O no hydrogen 3.202 N/A ARG 41.A N HIS 37.A O no hydrogen 3.372 N/A LYS 42.A N VAL 38.A O no hydrogen 3.080 N/A ALA 43.A N VAL 39.A O no hydrogen 2.945 N/A ALA 43.A N LEU 40.A O no hydrogen 2.915 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.380 N/A LYS 49.A N LEU 47.A O no hydrogen 2.463 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 2.777 N/A ALA 51.A N ARG 19.A O no hydrogen 2.551 N/A GLY 52.A N GLY 17.A O no hydrogen 2.347 N/A GLU 53.A N ARG 50.A O no hydrogen 2.617 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.065 N/A VAL 59.A N THR 55.A O no hydrogen 3.158 N/A GLU 60.A N GLU 56.A O no hydrogen 3.174 N/A ARG 61.A N ASP 57.A O no hydrogen 3.116 N/A VAL 62.A N GLU 58.A O no hydrogen 2.805 N/A ILE 63.A N VAL 59.A O no hydrogen 2.947 N/A THR 64.A N GLU 60.A O no hydrogen 2.648 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.194 N/A THR 64.A OG1 ARG 61.A O no hydrogen 2.933 N/A ILE 65.A N ARG 61.A O no hydrogen 3.349 N/A MET 66.A N VAL 62.A O no hydrogen 2.932 N/A GLN 67.A N ILE 63.A O no hydrogen 3.158 N/A ASN 68.A N ILE 65.A O no hydrogen 3.351 N/A GLN 71.A N ASN 68.A O no hydrogen 2.894 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.757 N/A TYR 72.A N PRO 69.A O no hydrogen 2.962 N/A LEU 79.A N ASP 76.A O no hydrogen 2.745 N/A ARG 81.A N SER 91.A O no hydrogen 3.039 N/A ARG 81.A NH1 ASP 84.A OD2 no hydrogen 2.330 N/A ARG 81.A NH2 ASP 105.A OD1 no hydrogen 3.423 N/A SER 91.A OG TYR 90.A O no hydrogen 2.460 N/A VAL 93.A N ASN 80.A OD1 no hydrogen 2.674 N/A ALA 95.A N LYS 29.A O no hydrogen 2.650 N/A GLY 97.A N LEU 94.A O no hydrogen 2.885 N/A LEU 98.A N ALA 95.A O no hydrogen 3.462 N/A LYS 101.A N GLY 97.A O no hydrogen 3.227 N/A LYS 101.A NZ GLU 104.A OE1 no hydrogen 2.488 N/A LYS 101.A NZ GLU 104.A OE2 no hydrogen 3.246 N/A LEU 102.A N LEU 98.A O no hydrogen 2.925 N/A ARG 103.A N ASP 99.A O no hydrogen 3.003 N/A ARG 103.A NH1 GLU 107.A OE2 no hydrogen 2.323 N/A GLU 104.A N ASN 100.A O no hydrogen 2.935 N/A ASP 105.A N LYS 101.A O no hydrogen 2.854 N/A LEU 106.A N LEU 102.A O no hydrogen 3.184 N/A GLU 107.A N ARG 103.A O no hydrogen 2.917 N/A ARG 108.A N GLU 104.A O no hydrogen 2.723 N/A LEU 109.A N ASP 105.A O no hydrogen 3.486 N/A LYS 110.A N GLU 107.A O no hydrogen 2.888 N/A LYS 111.A N GLU 107.A O no hydrogen 2.773 N/A ILE 112.A N ARG 108.A O no hydrogen 3.147 N/A ARG 113.A N LYS 110.A O no hydrogen 3.008 N/A ARG 113.A NH1 LYS 111.A O no hydrogen 3.445 N/A LEU 118.A N ALA 114.A O no hydrogen 3.026 N/A ARG 119.A N HIS 115.A O no hydrogen 2.858 N/A ARG 119.A NH1 ARG 125.A O no hydrogen 3.398 N/A HIS 120.A N ARG 116.A O no hydrogen 2.919 N/A PHE 121.A N GLY 117.A O no hydrogen 2.860 N/A TRP 122.A N LEU 118.A O no hydrogen 2.967 N/A GLY 123.A N ARG 119.A O no hydrogen 2.784 N/A LEU 124.A N ARG 119.A O no hydrogen 2.969 N/A GLN 129.A N ARG 127.A O no hydrogen 2.716 N/A