Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.099 N/A ARG 10.A N ILE 7.A O no hydrogen 2.403 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.792 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.368 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.246 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.353 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.661 N/A SER 19.A OG GLU 18.A O no hydrogen 2.652 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.561 N/A ARG 20.A N ILE 56.A O no hydrogen 3.098 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 3.092 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.901 N/A GLN 27.A N GLY 24.A O no hydrogen 2.847 N/A TYR 28.A N GLY 24.A O no hydrogen 3.004 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.317 N/A HIS 30.A N GLN 27.A O no hydrogen 2.506 N/A LEU 31.A N GLN 27.A O no hydrogen 3.293 N/A LEU 33.A N ARG 29.A O no hydrogen 3.288 N/A GLU 34.A N HIS 30.A O no hydrogen 2.919 N/A GLN 36.A N LEU 32.A O no hydrogen 3.187 N/A ARG 37.A N LEU 33.A O no hydrogen 3.184 N/A ILE 38.A N GLU 34.A O no hydrogen 2.834 N/A ARG 39.A N ASP 35.A O no hydrogen 2.836 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.323 N/A GLY 40.A N GLN 36.A O no hydrogen 2.794 N/A LEU 41.A N ILE 38.A O no hydrogen 3.046 N/A LEU 42.A N ILE 38.A O no hydrogen 2.895 N/A GLU 43.A N ARG 39.A O no hydrogen 2.988 N/A LEU 46.A N LEU 42.A O no hydrogen 3.289 N/A ALA 49.A N LEU 46.A O no hydrogen 2.966 N/A GLY 50.A N TYR 47.A O no hydrogen 2.597 N/A ALA 52.A N HIS 68.A O no hydrogen 3.313 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.983 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.532 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.151 N/A THR 66.A N ASP 55.A O no hydrogen 3.272 N/A VAL 69.A N GLN 103.A O no hydrogen 3.163 N/A ALA 70.A N GLY 50.A O no hydrogen 3.251 N/A LYS 71.A N ALA 49.A O no hydrogen 3.337 N/A VAL 75.A N PRO 72.A O no hydrogen 2.770 N/A ILE 76.A N PRO 72.A O no hydrogen 3.276 N/A GLY 77.A N GLY 73.A O no hydrogen 3.041 N/A ARG 82.A N ILE 76.A O no hydrogen 2.819 N/A ILE 83.A N ILE 76.A O no hydrogen 2.602 N/A LEU 86.A N ARG 82.A O no hydrogen 3.042 N/A GLU 89.A N VAL 85.A O no hydrogen 3.366 N/A LEU 90.A N LEU 86.A O no hydrogen 2.979 N/A LYS 92.A N GLU 88.A O no hydrogen 2.966 N/A LEU 93.A N GLU 89.A O no hydrogen 2.958 N/A LEU 93.A N LEU 90.A O no hydrogen 3.093 N/A THR 94.A N LEU 90.A O no hydrogen 3.123 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.533 N/A LYS 96.A N THR 94.A O no hydrogen 2.624 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 3.361 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 2.844 N/A LEU 110.A N ASN 107.A O no hydrogen 3.236 N/A LEU 114.A N SER 111.A O no hydrogen 2.677 N/A VAL 115.A N SER 111.A O no hydrogen 2.856 N/A ALA 116.A N ALA 112.A O no hydrogen 2.780 N/A ARG 118.A N LEU 114.A O no hydrogen 2.684 N/A VAL 119.A N VAL 115.A O no hydrogen 3.318 N/A ALA 120.A N ALA 116.A O no hydrogen 2.861 N/A GLU 121.A N GLN 117.A O no hydrogen 3.142 N/A GLU 121.A N ARG 118.A O no hydrogen 2.582 N/A GLN 122.A N ARG 118.A O no hydrogen 2.902 N/A ILE 123.A N VAL 119.A O no hydrogen 2.884 N/A GLU 124.A N GLU 121.A O no hydrogen 2.944 N/A ARG 125.A N GLN 122.A O no hydrogen 2.593 N/A PHE 127.A N GLN 122.A O no hydrogen 3.367 N/A ARG 130.A NH2 GLU 165.A OE1 no hydrogen 3.370 N/A ALA 132.A N ALA 128.A O no hydrogen 2.822 N/A ILE 133.A N VAL 129.A O no hydrogen 3.044 N/A LYS 134.A N ARG 130.A O no hydrogen 2.987 N/A GLN 135.A N ARG 131.A O no hydrogen 2.545 N/A ALA 136.A N ALA 132.A O no hydrogen 2.686 N/A VAL 137.A N ILE 133.A O no hydrogen 2.882 N/A GLN 138.A N LYS 134.A O no hydrogen 3.349 N/A ARG 139.A N GLN 135.A O no hydrogen 2.839 N/A VAL 140.A N ALA 136.A O no hydrogen 3.062 N/A MET 141.A N VAL 137.A O no hydrogen 2.718 N/A GLU 142.A N GLN 138.A O no hydrogen 2.458 N/A SER 143.A N ARG 139.A O no hydrogen 2.791 N/A SER 143.A OG ARG 139.A O no hydrogen 3.221 N/A SER 143.A OG VAL 140.A O no hydrogen 3.456 N/A LYS 146.A N PHE 202.A O no hydrogen 2.945 N/A LYS 146.A NZ GLY 204.A O no hydrogen 2.722 N/A ALA 148.A N GLN 169.A O no hydrogen 2.766 N/A LYS 149.A N TYR 200.A O no hydrogen 2.924 N/A VAL 150.A N ALA 167.A O no hydrogen 3.181 N/A ILE 151.A N LYS 198.A O no hydrogen 2.893 N/A VAL 152.A N GLU 165.A O no hydrogen 3.220 N/A SER 153.A N GLY 196.A O no hydrogen 3.026 N/A SER 153.A OG GLY 154.A O no hydrogen 3.313 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.010 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.895 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.429 N/A GLY 158.A N ARG 155.A O no hydrogen 2.700 N/A ALA 159.A N ILE 156.A O no hydrogen 3.446 N/A GLN 161.A NE2 ALA 162.A O no hydrogen 2.831 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.890 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.922 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.543 N/A GLU 165.A N VAL 152.A O no hydrogen 2.893 N/A GLN 169.A N ALA 148.A O no hydrogen 2.919 N/A ALA 179.A N THR 176.A O no hydrogen 3.173 N/A ASP 182.A N ILE 201.A O no hydrogen 3.079 N/A GLY 184.A N ALA 199.A O no hydrogen 2.860 N/A ALA 186.A N VAL 197.A O no hydrogen 2.754 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.387 N/A THR 190.A OG1 ARG 189.A O no hydrogen 2.621 N/A GLY 193.A N THR 190.A O no hydrogen 3.184 N/A GLY 196.A N SER 153.A OG no hydrogen 3.267 N/A VAL 197.A N ALA 186.A O no hydrogen 2.957 N/A LYS 198.A N ILE 151.A O no hydrogen 3.066 N/A ALA 199.A N GLY 184.A O no hydrogen 2.701 N/A TYR 200.A N LYS 149.A O no hydrogen 2.893 N/A ILE 201.A N ASP 182.A O no hydrogen 2.928 N/A PHE 202.A N GLY 147.A O no hydrogen 2.778 N/A