Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 3.223 N/A ARG 2.A NH1 GLY 9.A O no hydrogen 2.734 N/A SER 11.A OG SER 11.A O no hydrogen 2.332 N/A THR 23.A OG1 PRO 22.A O no hydrogen 2.658 N/A LYS 26.A NZ TRP 24.A O no hydrogen 2.732 N/A THR 28.A N ASP 31.A OD1 no hydrogen 2.451 N/A THR 28.A OG1 ASP 31.A OD1 no hydrogen 2.626 N/A SER 29.A OG VAL 65.A O no hydrogen 2.978 N/A ASP 31.A N THR 28.A O no hydrogen 3.111 N/A VAL 32.A N THR 28.A O no hydrogen 3.254 N/A LYS 33.A N SER 29.A O no hydrogen 3.301 N/A GLU 34.A N ASP 30.A O no hydrogen 2.651 N/A GLN 35.A N ASP 31.A O no hydrogen 3.211 N/A ILE 36.A N VAL 32.A O no hydrogen 3.179 N/A TYR 37.A N LYS 33.A O no hydrogen 3.185 N/A LEU 39.A N GLN 35.A O no hydrogen 3.248 N/A ALA 40.A N ILE 36.A O no hydrogen 3.200 N/A LYS 41.A N TYR 37.A O no hydrogen 3.169 N/A LYS 42.A N LYS 38.A O no hydrogen 3.230 N/A LYS 42.A N LEU 39.A O no hydrogen 3.071 N/A GLY 43.A N ALA 40.A O no hydrogen 3.318 N/A THR 45.A OG1 SER 47.A OG no hydrogen 2.466 N/A SER 47.A OG THR 45.A OG1 no hydrogen 2.466 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.164 N/A GLN 48.A N THR 45.A O no hydrogen 2.851 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.764 N/A ILE 49.A N THR 45.A O no hydrogen 3.195 N/A VAL 51.A N GLN 48.A O no hydrogen 2.996 N/A ILE 52.A N GLN 48.A O no hydrogen 3.254 N/A LEU 53.A N ILE 49.A O no hydrogen 3.111 N/A ARG 54.A N VAL 51.A O no hydrogen 2.938 N/A ASP 55.A N VAL 51.A O no hydrogen 3.392 N/A SER 56.A N ASP 55.A OD1 no hydrogen 2.659 N/A SER 56.A OG ILE 52.A O no hydrogen 3.124 N/A VAL 59.A N LEU 53.A O no hydrogen 2.873 N/A PHE 64.A N GLN 61.A O no hydrogen 3.392 N/A THR 66.A N VAL 62.A O no hydrogen 3.136 N/A ILE 73.A N LYS 69.A O no hydrogen 2.936 N/A LEU 74.A N ILE 70.A O no hydrogen 2.844 N/A LYS 75.A N LEU 71.A O no hydrogen 2.723 N/A SER 76.A N ILE 73.A O no hydrogen 2.858 N/A SER 76.A OG ILE 73.A O no hydrogen 2.319 N/A ALA 80.A N LEU 74.A O no hydrogen 3.050 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 3.052 N/A TYR 88.A N GLU 85.A O no hydrogen 3.220 N/A LYS 92.A N TYR 88.A O no hydrogen 3.035 N/A LYS 93.A N HIS 89.A O no hydrogen 2.567 N/A ALA 94.A N LEU 90.A O no hydrogen 3.393 N/A VAL 95.A N ILE 91.A O no hydrogen 3.143 N/A VAL 97.A N LYS 93.A O no hydrogen 3.070 N/A ARG 98.A N ALA 94.A O no hydrogen 3.284 N/A ARG 98.A NH1 SER 142.A OG no hydrogen 2.980 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.756 N/A LYS 99.A N VAL 95.A O no hydrogen 2.704 N/A HIS 100.A N ALA 96.A O no hydrogen 2.838 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.667 N/A LEU 101.A N VAL 97.A O no hydrogen 3.135 N/A LEU 101.A N ARG 98.A O no hydrogen 3.203 N/A GLU 102.A N LYS 99.A O no hydrogen 3.450 N/A ASN 104.A ND2 HIS 100.A ND1 no hydrogen 3.201 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 3.379 N/A ARG 113.A N ASP 109.A O no hydrogen 2.637 N/A LEU 114.A N ALA 110.A O no hydrogen 2.922 N/A ILE 117.A N ARG 113.A O no hydrogen 2.829 N/A GLU 118.A N LEU 114.A O no hydrogen 2.955 N/A SER 119.A N ILE 115.A O no hydrogen 2.919 N/A SER 119.A OG HIS 4.A NE2 no hydrogen 3.366 N/A ARG 120.A N LEU 116.A O no hydrogen 3.178 N/A ILE 121.A N ILE 117.A O no hydrogen 3.053 N/A ARG 123.A N SER 119.A O no hydrogen 3.348 N/A LEU 124.A N ARG 120.A O no hydrogen 3.346 N/A LEU 124.A N ILE 121.A O no hydrogen 3.014 N/A ALA 125.A N ILE 121.A O no hydrogen 2.703 N/A TYR 128.A N LEU 124.A O no hydrogen 2.774 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 3.178 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.081 N/A LYS 129.A N ARG 126.A O no hydrogen 3.211 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.046 N/A THR 130.A N TYR 127.A O no hydrogen 3.309 N/A LYS 131.A N TYR 127.A O no hydrogen 3.242 N/A LEU 134.A N TYR 128.A O no hydrogen 2.783 N/A TRP 138.A N PRO 135.A O no hydrogen 3.063 N/A THR 144.A N GLU 141.A O no hydrogen 3.243 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.337 N/A ALA 150.A N SER 146.A O no hydrogen 3.338 N/A