Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1drh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.534 N/A SER 3.A N ILE 91.A O no hydrogen 2.980 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.442 N/A LEU 4.A N LYS 109.A O no hydrogen 3.150 N/A ILE 5.A N VAL 93.A O no hydrogen 3.069 N/A ALA 6.A N TYR 111.A O no hydrogen 3.100 N/A LEU 8.A N THR 113.A O no hydrogen 2.894 N/A ALA 9.A N VAL 13.A O no hydrogen 2.960 N/A VAL 10.A N ALA 117.A O no hydrogen 2.942 N/A ILE 14.A N THR 123.A O no hydrogen 2.710 N/A MET 16.A N ALA 19.A O no hydrogen 2.692 N/A GLU 17.A N ASP 122.A OD2 no hydrogen 2.487 N/A ASN 18.A ND2 HIS 45.A O no hydrogen 3.683 N/A ALA 19.A N MET 16.A O no hydrogen 3.059 N/A TRP 22.A N MET 20.A O no hydrogen 2.819 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.128 N/A ASP 27.A N LEU 24.A O no hydrogen 2.505 N/A LEU 28.A N LEU 24.A O no hydrogen 3.318 N/A ALA 29.A N PRO 25.A O no hydrogen 3.295 N/A TRP 30.A N ALA 26.A O no hydrogen 3.433 N/A PHE 31.A N ASP 27.A O no hydrogen 2.675 N/A LYS 32.A N LEU 28.A O no hydrogen 2.942 N/A ARG 33.A N ALA 29.A O no hydrogen 2.953 N/A ASN 34.A N TRP 30.A O no hydrogen 2.872 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.873 N/A THR 35.A N PHE 31.A O no hydrogen 2.825 N/A THR 35.A N LYS 32.A O no hydrogen 3.250 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.024 N/A LEU 36.A N LYS 32.A O no hydrogen 2.918 N/A ASP 37.A N GLY 56.A O no hydrogen 2.484 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.708 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 3.383 N/A VAL 40.A N LYS 58.A O no hydrogen 2.862 N/A ILE 41.A N MET 92.A O no hydrogen 2.895 N/A MET 42.A N ILE 60.A O no hydrogen 2.932 N/A GLY 43.A N GLY 95.A O no hydrogen 3.260 N/A TRP 47.A N GLY 43.A O no hydrogen 2.785 N/A GLU 48.A N ARG 44.A O no hydrogen 2.804 N/A SER 49.A N HIS 45.A O no hydrogen 3.202 N/A SER 49.A OG THR 46.A O no hydrogen 2.812 N/A ILE 50.A N THR 46.A O no hydrogen 2.976 N/A ILE 50.A N TRP 47.A O no hydrogen 3.015 N/A GLY 51.A N TRP 47.A O no hydrogen 2.873 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.602 N/A ARG 57.A N LEU 54.A O no hydrogen 3.328 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.946 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.655 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.500 N/A LYS 58.A N LYS 38.A O no hydrogen 3.214 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.110 N/A ILE 60.A N VAL 40.A O no hydrogen 2.952 N/A ILE 61.A N THR 73.A O no hydrogen 2.822 N/A LEU 62.A N MET 42.A O no hydrogen 3.038 N/A SER 63.A N VAL 75.A O no hydrogen 2.910 N/A SER 63.A OG GLN 65.A O no hydrogen 3.465 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.602 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.672 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 2.914 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.501 N/A THR 73.A N ASN 59.A O no hydrogen 3.063 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.832 N/A LYS 76.A N GLU 80.A OE2 no hydrogen 3.154 N/A LYS 76.A NZ SER 64.A O no hydrogen 3.097 N/A GLU 80.A N SER 77.A OG no hydrogen 2.649 N/A ALA 81.A N SER 77.A O no hydrogen 2.789 N/A ILE 82.A N VAL 78.A O no hydrogen 2.893 N/A ALA 83.A N ASP 79.A O no hydrogen 2.825 N/A ALA 84.A N GLU 80.A O no hydrogen 2.550 N/A CYS 85.A N ILE 82.A O no hydrogen 3.102 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.617 N/A GLY 86.A N ALA 83.A O no hydrogen 2.985 N/A VAL 88.A N GLY 86.A O no hydrogen 2.822 N/A ILE 91.A N MET 1.A O no hydrogen 2.556 N/A MET 92.A N PRO 39.A O no hydrogen 3.063 N/A VAL 93.A N SER 3.A O no hydrogen 2.636 N/A ILE 94.A N ILE 41.A O no hydrogen 3.143 N/A TYR 100.A N GLY 96.A O no hydrogen 3.011 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.422 N/A GLU 101.A N GLY 97.A O no hydrogen 2.822 N/A GLN 102.A N ARG 98.A O no hydrogen 3.076 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.195 N/A PHE 103.A N VAL 99.A O no hydrogen 2.839 N/A LEU 104.A N TYR 100.A O no hydrogen 2.600 N/A ALA 107.A N LEU 104.A O no hydrogen 2.670 N/A GLN 108.A N ILE 2.A O no hydrogen 2.971 N/A LEU 110.A N LEU 156.A O no hydrogen 2.785 N/A TYR 111.A N LEU 4.A O no hydrogen 2.886 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.251 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 3.152 N/A LEU 112.A N GLU 154.A O no hydrogen 2.905 N/A THR 113.A N ALA 6.A O no hydrogen 3.184 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.713 N/A HIS 114.A N CYS 152.A O no hydrogen 2.708 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.427 N/A ILE 115.A N LEU 8.A O no hydrogen 2.986 N/A ASP 116.A N SER 150.A O no hydrogen 3.028 N/A ALA 117.A N ILE 115.A O no hydrogen 2.913 N/A ASP 122.A N GLY 15.A O no hydrogen 2.792 N/A THR 123.A N GLY 15.A O no hydrogen 3.172 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 2.660 N/A PHE 125.A N ARG 12.A O no hydrogen 2.862 N/A ASP 132.A N GLU 129.A O no hydrogen 2.795 N/A GLU 134.A N GLU 157.A O no hydrogen 2.755 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 2.560 N/A VAL 136.A N ILE 155.A O no hydrogen 2.492 N/A PHE 137.A N ILE 155.A O no hydrogen 3.100 N/A GLU 139.A N PHE 153.A O no hydrogen 2.858 N/A HIS 141.A N TYR 151.A O no hydrogen 2.808 N/A HIS 141.A NE2 GLU 139.A OE2 no hydrogen 2.477 N/A ASP 144.A N ASN 147.A O no hydrogen 2.543 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.941 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.665 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.043 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 2.313 N/A TYR 151.A N HIS 141.A O no hydrogen 2.715 N/A CYS 152.A N HIS 114.A O no hydrogen 2.580 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.535 N/A PHE 153.A N GLU 139.A O no hydrogen 2.917 N/A GLU 154.A N LEU 112.A O no hydrogen 2.731 N/A ILE 155.A N PHE 137.A O no hydrogen 2.733 N/A LEU 156.A N LEU 110.A O no hydrogen 3.155 N/A GLU 157.A N GLU 134.A O no hydrogen 3.179 N/A ARG 158.A N GLN 108.A O no hydrogen 3.147 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.478 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.783 N/A ARG 159.A N ASP 132.A O no hydrogen 2.362 N/A