Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1feu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 3.294 N/A TYR 3.A N VAL 56.A O no hydrogen 2.870 N/A LEU 5.A N VAL 58.A O no hydrogen 2.892 N/A ALA 7.A N GLU 60.A O no hydrogen 2.949 N/A TYR 8.A N TYR 38.A O no hydrogen 2.989 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.372 N/A ARG 10.A N LYS 36.A O no hydrogen 3.144 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.946 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.792 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.732 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.650 N/A LEU 18.A N LYS 14.A O no hydrogen 3.005 N/A ARG 19.A N PRO 15.A O no hydrogen 2.843 N/A ARG 19.A NE GLU 84.A O no hydrogen 2.842 N/A ARG 19.A NH2 GLU 84.A O no hydrogen 2.918 N/A ARG 20.A N SER 16.A O no hydrogen 3.053 N/A ALA 21.A N ALA 17.A O no hydrogen 2.887 N/A GLY 22.A N ARG 19.A O no hydrogen 2.962 N/A LYS 23.A N LEU 18.A O no hydrogen 2.910 N/A LEU 24.A N VAL 39.A O no hydrogen 2.641 N/A GLY 26.A N VAL 37.A O no hydrogen 2.945 N/A LEU 27.A N VAL 86.A O no hydrogen 2.915 N/A MET 28.A N ARG 35.A O no hydrogen 3.215 N/A TYR 29.A N PHE 88.A O no hydrogen 2.970 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.944 N/A ASN 30.A N LEU 33.A O no hydrogen 2.917 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.201 N/A ARG 31.A NH1 GLU 94.A OE1 no hydrogen 2.970 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.448 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.063 N/A ARG 35.A N MET 28.A O no hydrogen 3.031 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.465 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.012 N/A VAL 37.A N GLY 26.A O no hydrogen 3.035 N/A TYR 38.A N TYR 8.A O no hydrogen 2.831 N/A VAL 39.A N LEU 24.A O no hydrogen 3.190 N/A LEU 41.A N GLY 22.A O no hydrogen 3.138 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.705 N/A PHE 44.A N ASP 40.A O no hydrogen 3.015 N/A ASP 45.A N LEU 41.A O no hydrogen 2.778 N/A LYS 46.A N VAL 42.A O no hydrogen 2.947 N/A VAL 47.A N GLU 43.A O no hydrogen 2.816 N/A PHE 48.A N PHE 44.A O no hydrogen 2.631 N/A ARG 49.A N ASP 45.A O no hydrogen 3.167 N/A GLN 50.A N VAL 47.A O no hydrogen 2.932 N/A ALA 51.A N VAL 47.A O no hydrogen 2.916 N/A SER 52.A N PHE 48.A O no hydrogen 2.680 N/A HIS 54.A N ALA 51.A O no hydrogen 2.994 N/A HIS 54.A ND1 TYR 99.A O no hydrogen 2.516 N/A HIS 55.A N ALA 51.A O no hydrogen 3.238 N/A ILE 57.A N THR 69.A O no hydrogen 2.888 N/A VAL 58.A N TYR 3.A O no hydrogen 2.565 N/A LEU 59.A N LEU 67.A O no hydrogen 2.792 N/A GLU 60.A N LEU 5.A O no hydrogen 2.742 N/A LEU 61.A N GLN 65.A O no hydrogen 2.747 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.239 N/A LEU 67.A N LEU 59.A O no hydrogen 2.963 N/A THR 69.A N ILE 57.A O no hydrogen 2.776 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.884 N/A LEU 70.A N PHE 89.A O no hydrogen 2.970 N/A ARG 72.A N ASP 87.A O no hydrogen 3.126 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 3.418 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.798 N/A ASN 75.A N HIS 85.A O no hydrogen 2.836 N/A ASN 75.A ND2 GLN 73.A OE1 no hydrogen 3.046 N/A ASP 77.A N ARG 82.A O no hydrogen 3.061 N/A ARG 82.A NH2 ARG 19.A O no hydrogen 3.267 N/A GLU 84.A N ASN 75.A O no hydrogen 2.779 N/A HIS 85.A N ASN 75.A O no hydrogen 3.330 N/A VAL 86.A N PRO 25.A O no hydrogen 3.241 N/A ASP 87.A N GLN 73.A O no hydrogen 2.990 N/A PHE 88.A N LEU 27.A O no hydrogen 2.776 N/A PHE 89.A N LEU 70.A O no hydrogen 2.720 N/A VAL 90.A N TYR 29.A O no hydrogen 2.911 N/A LEU 91.A N PRO 68.A O no hydrogen 2.772 N/A SER 92.A OG ASP 93.A OD1 no hydrogen 2.702 N/A SER 92.A OG GLU 94.A OE2 no hydrogen 3.178 N/A ASP 93.A N SER 92.A OG no hydrogen 2.499 N/A VAL 96.A N VAL 128.A O no hydrogen 2.738 N/A MET 98.A N VAL 126.A O no hydrogen 2.949 N/A VAL 100.A N ILE 124.A O no hydrogen 2.957 N/A LEU 102.A N ARG 122.A O no hydrogen 2.837 N/A ARG 103.A N ILE 137.A O no hydrogen 2.732 N/A VAL 105.A N VAL 139.A O no hydrogen 2.621 N/A ALA 109.A N SER 142.A O no hydrogen 2.860 N/A GLY 110.A N LEU 144.A O no hydrogen 2.911 N/A VAL 111.A N PRO 108.A O no hydrogen 2.649 N/A ARG 112.A N PRO 108.A O no hydrogen 3.263 N/A ARG 112.A N ALA 109.A O no hydrogen 3.268 N/A GLY 114.A N VAL 111.A O no hydrogen 3.030 N/A GLY 115.A N GLY 110.A O no hydrogen 2.549 N/A VAL 116.A N VAL 175.A O no hydrogen 2.476 N/A GLN 118.A N ALA 173.A O no hydrogen 2.761 N/A HIS 121.A N ILE 171.A O no hydrogen 3.263 N/A ILE 124.A N VAL 100.A O no hydrogen 2.874 N/A VAL 126.A N MET 98.A O no hydrogen 2.991 N/A LYS 127.A N GLU 162.A O no hydrogen 2.743 N/A VAL 128.A N VAL 96.A O no hydrogen 2.931 N/A ASN 132.A N SER 129.A O no hydrogen 2.677 N/A ILE 137.A N PRO 101.A O no hydrogen 2.965 N/A VAL 139.A N ARG 103.A O no hydrogen 2.756 N/A VAL 141.A N VAL 105.A O no hydrogen 2.814 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.551 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.307 N/A LEU 144.A N VAL 141.A O no hydrogen 3.154 N/A ILE 146.A N GLU 145.A OE1 no hydrogen 3.307 N/A GLY 147.A N VAL 174.A O no hydrogen 2.613 N/A ASP 148.A N GLU 145.A O no hydrogen 2.760 N/A SER 149.A OG ASP 148.A O no hydrogen 2.953 N/A LEU 150.A N ALA 172.A O no hydrogen 2.893 N/A HIS 151.A N ASP 154.A OD1 no hydrogen 2.785 N/A ALA 152.A N GLU 169.A O no hydrogen 2.662 N/A SER 153.A N PRO 167.A O no hydrogen 3.014 N/A SER 153.A OG PRO 167.A O no hydrogen 3.480 N/A ASP 154.A N HIS 151.A O no hydrogen 2.650 N/A LEU 155.A N ALA 152.A O no hydrogen 2.941 N/A VAL 161.A N PRO 158.A O no hydrogen 3.039 N/A GLU 162.A N LYS 127.A O no hydrogen 3.147 N/A ALA 164.A N LEU 125.A O no hydrogen 2.869 N/A GLU 168.A N SER 166.A OG no hydrogen 3.258 N/A GLU 169.A N SER 166.A O no hydrogen 2.904 N/A ILE 171.A N LEU 150.A O no hydrogen 2.753 N/A ALA 172.A N LEU 150.A O no hydrogen 3.203 N/A ALA 173.A N GLN 118.A O no hydrogen 3.127 N/A VAL 174.A N ASP 148.A O no hydrogen 3.353 N/A VAL 175.A N VAL 116.A O no hydrogen 2.580 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.412 N/A