Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 3.A O no hydrogen 3.243 N/A ILE 8.A N VAL 49.A O no hydrogen 3.028 N/A VAL 10.A N GLY 47.A O no hydrogen 3.093 N/A VAL 14.A N PRO 11.A O no hydrogen 3.250 N/A GLU 17.A N LYS 24.A O no hydrogen 2.878 N/A ALA 19.A N ARG 22.A O no hydrogen 2.844 N/A ARG 22.A N ALA 19.A O no hydrogen 3.411 N/A VAL 23.A N VAL 34.A O no hydrogen 2.749 N/A LYS 24.A N GLU 17.A O no hydrogen 2.798 N/A LYS 24.A NZ GLU 31.A OE1 no hydrogen 3.260 N/A VAL 25.A N LEU 32.A O no hydrogen 2.969 N/A LYS 26.A NZ GLU 31.A OE2 no hydrogen 3.542 N/A LYS 29.A N VAL 78.A O no hydrogen 2.969 N/A GLY 30.A N GLY 27.A O no hydrogen 3.036 N/A LEU 32.A N VAL 25.A O no hydrogen 3.172 N/A VAL 34.A N VAL 23.A O no hydrogen 2.875 N/A VAL 36.A N GLY 21.A O no hydrogen 2.957 N/A GLU 39.A N SER 37.A OG no hydrogen 3.306 N/A MET 40.A N SER 37.A O no hydrogen 2.962 N/A ARG 41.A N GLU 52.A O no hydrogen 3.107 N/A VAL 43.A N ARG 50.A O no hydrogen 2.987 N/A GLU 45.A N VAL 48.A O no hydrogen 2.628 N/A VAL 48.A N GLU 45.A O no hydrogen 3.388 N/A VAL 49.A N ILE 8.A O no hydrogen 3.218 N/A ARG 50.A N VAL 43.A O no hydrogen 3.015 N/A ARG 50.A NE GLU 45.A OE2 no hydrogen 3.374 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 2.230 N/A GLU 52.A N ARG 41.A O no hydrogen 3.083 N/A SER 55.A OG GLU 57.A OE1 no hydrogen 2.362 N/A GLU 57.A N SER 55.A OG no hydrogen 3.043 N/A ARG 59.A NE GLU 39.A OE1 no hydrogen 3.210 N/A ARG 59.A NH2 GLU 39.A OE1 no hydrogen 2.889 N/A ARG 59.A NH2 GLU 39.A OE2 no hydrogen 2.467 N/A HIS 60.A NE2 GLU 39.A OE2 no hydrogen 2.325 N/A LYS 61.A N GLU 57.A O no hydrogen 2.834 N/A SER 62.A N ARG 58.A O no hydrogen 2.949 N/A SER 62.A OG ARG 58.A O no hydrogen 2.626 N/A LEU 63.A N ARG 59.A O no hydrogen 2.948 N/A HIS 64.A N HIS 60.A O no hydrogen 3.330 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.517 N/A LEU 66.A N SER 62.A O no hydrogen 3.331 N/A THR 67.A N LEU 63.A O no hydrogen 3.046 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.174 N/A THR 67.A OG1 HIS 64.A O no hydrogen 3.160 N/A ARG 68.A N HIS 64.A O no hydrogen 3.040 N/A ARG 68.A NE LEU 6.A O no hydrogen 3.082 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 2.877 N/A THR 69.A N GLY 65.A O no hydrogen 3.100 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.460 N/A LEU 70.A N LEU 66.A O no hydrogen 2.873 N/A ILE 71.A N THR 67.A O no hydrogen 2.954 N/A ALA 72.A N ARG 68.A O no hydrogen 2.699 N/A ASN 73.A N THR 69.A O no hydrogen 2.708 N/A ALA 74.A N LEU 70.A O no hydrogen 3.018 N/A VAL 75.A N ILE 71.A O no hydrogen 2.968 N/A VAL 75.A N ALA 72.A O no hydrogen 3.014 N/A LYS 76.A N ALA 72.A O no hydrogen 3.075 N/A GLY 77.A N ASN 73.A O no hydrogen 3.203 N/A VAL 78.A N ALA 74.A O no hydrogen 3.336 N/A SER 79.A OG VAL 75.A O no hydrogen 2.662 N/A GLU 80.A N SER 79.A OG no hydrogen 2.768 N/A GLY 81.A N LYS 76.A O no hydrogen 2.716 N/A TYR 82.A N GLY 134.A O no hydrogen 3.022 N/A LYS 84.A N VAL 132.A O no hydrogen 3.201 N/A LEU 86.A N VAL 130.A O no hydrogen 3.007 N/A LEU 87.A N TYR 162.A O no hydrogen 2.714 N/A ILE 88.A N THR 128.A O no hydrogen 3.236 N/A LYS 89.A N GLY 160.A O no hydrogen 3.047 N/A TYR 93.A N GLY 90.A O no hydrogen 2.994 N/A ARG 94.A N THR 105.A O no hydrogen 2.923 N/A ALA 95.A N PRO 127.A O no hydrogen 3.043 N/A ARG 96.A N GLU 103.A O no hydrogen 3.113 N/A ARG 96.A NH1 GLU 103.A OE1 no hydrogen 2.771 N/A VAL 98.A N ALA 101.A O no hydrogen 3.371 N/A ARG 100.A NH1 THR 121.A OG1 no hydrogen 3.003 N/A ALA 101.A N VAL 98.A O no hydrogen 3.238 N/A LEU 102.A N VAL 114.A O no hydrogen 2.997 N/A GLU 103.A N ARG 96.A O no hydrogen 2.985 N/A LEU 104.A N VAL 112.A O no hydrogen 2.704 N/A THR 105.A N ARG 94.A O no hydrogen 2.826 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.303 N/A VAL 112.A N LEU 104.A O no hydrogen 2.686 N/A VAL 114.A N LEU 102.A O no hydrogen 2.827 N/A ILE 120.A N PRO 117.A O no hydrogen 3.259 N/A THR 121.A N SER 133.A O no hydrogen 2.572 N/A GLU 123.A N ARG 131.A O no hydrogen 3.060 N/A ARG 129.A N GLU 126.A O no hydrogen 3.383 N/A ARG 129.A NH1 GLU 85.A OE1 no hydrogen 2.954 N/A VAL 130.A N LEU 86.A O no hydrogen 3.156 N/A ARG 131.A N GLU 123.A O no hydrogen 2.725 N/A VAL 132.A N LYS 84.A O no hydrogen 3.002 N/A SER 133.A N THR 121.A O no hydrogen 2.841 N/A GLY 134.A N TYR 82.A O no hydrogen 3.206 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.164 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.724 N/A VAL 140.A N ASP 136.A O no hydrogen 3.002 N/A VAL 140.A N LYS 137.A O no hydrogen 3.220 N/A GLY 141.A N LYS 137.A O no hydrogen 3.278 N/A GLN 142.A N GLN 138.A O no hydrogen 3.192 N/A VAL 143.A N LYS 139.A O no hydrogen 3.234 N/A ALA 144.A N VAL 140.A O no hydrogen 2.955 N/A ALA 145.A N GLY 141.A O no hydrogen 3.045 N/A ASN 146.A N GLN 142.A O no hydrogen 2.836 N/A ILE 147.A N VAL 143.A O no hydrogen 2.875 N/A ARG 148.A N ALA 144.A O no hydrogen 2.916 N/A ARG 148.A NH1 GLU 166.A OE1 no hydrogen 2.429 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.910 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.299 N/A ALA 149.A N ALA 145.A O no hydrogen 2.824 N/A ILE 150.A N ILE 147.A O no hydrogen 3.032 N/A ARG 151.A N ARG 148.A O no hydrogen 3.212 N/A SER 154.A N LYS 159.A O no hydrogen 3.171 N/A SER 154.A OG HIS 157.A O no hydrogen 3.427 N/A TYR 156.A N SER 154.A OG no hydrogen 3.126 N/A HIS 157.A N SER 154.A OG no hydrogen 2.984 N/A GLY 160.A N LYS 89.A O no hydrogen 3.273 N/A ILE 161.A N ARG 151.A O no hydrogen 2.758 N/A TYR 162.A N LEU 87.A O no hydrogen 3.077 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.933 N/A ALA 164.A N GLU 85.A O no hydrogen 2.929 N/A GLU 166.A N TYR 163.A O no hydrogen 2.609 N/A LYS 171.A N ALA 155.A O no hydrogen 3.264 N/A