Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ra5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 144.A O no hydrogen 2.931 N/A ARG 5.A N GLN 142.A O no hydrogen 3.096 N/A ARG 7.A N GLU 140.A O no hydrogen 2.614 N/A ALA 9.A N LEU 44.A O no hydrogen 2.736 N/A THR 10.A OG1 LEU 68.A O no hydrogen 3.398 N/A LYS 11.A N LEU 42.A O no hydrogen 2.841 N/A LEU 13.A N GLU 40.A O no hydrogen 2.688 N/A VAL 14.A N GLU 40.A O no hydrogen 3.192 N/A ASN 15.A ND2 LEU 63.A O no hydrogen 2.864 N/A THR 16.A N ARG 38.A O no hydrogen 2.842 N/A THR 16.A OG1 VAL 17.A O no hydrogen 3.389 N/A VAL 18.A N VAL 36.A O no hydrogen 3.003 N/A ALA 20.A N SER 34.A O no hydrogen 2.693 N/A ILE 24.A N THR 21.A OG1 no hydrogen 3.419 N/A ALA 25.A N THR 21.A O no hydrogen 2.853 N/A ALA 26.A N ALA 22.A O no hydrogen 2.865 N/A ALA 27.A N GLU 23.A O.A no hydrogen 2.994 N/A ALA 27.A N GLU 23.A O.B no hydrogen 2.946 N/A LEU 28.A N ILE 24.A O no hydrogen 2.991 N/A GLY 29.A N ALA 25.A O no hydrogen 2.698 N/A VAL 30.A N ALA 25.A O no hydrogen 3.196 N/A ASP 33.A N ALA 20.A O no hydrogen 2.589 N/A SER 34.A N ALA 31.A O no hydrogen 2.894 N/A SER 34.A OG ALA 31.A O no hydrogen 2.559 N/A VAL 36.A N VAL 18.A O no hydrogen 2.856 N/A HIS 37.A N LEU 56.A O no hydrogen 2.794 N/A ARG 38.A N THR 16.A O no hydrogen 2.715 N/A ARG 38.A NE GLU 40.A OE1 no hydrogen 2.750 N/A ARG 38.A NH1 GLU 40.A OE1 no hydrogen 3.218 N/A ILE 39.A N ASN 54.A O no hydrogen 2.842 N/A GLU 40.A N VAL 14.A O no hydrogen 2.738 N/A ARG 41.A N LEU 52.A O no hydrogen 2.810 N/A LEU 42.A N LYS 11.A O no hydrogen 2.926 N/A ARG 43.A N ALA 50.A O no hydrogen 2.972 N/A LEU 44.A N ALA 9.A O no hydrogen 2.690 N/A THR 45.A N GLU 48.A O no hydrogen 2.759 N/A GLU 48.A N THR 45.A O no hydrogen 3.046 N/A TYR 51.A N THR 131.A O no hydrogen 2.825 N/A TYR 51.A OH GLU 40.A OE2 no hydrogen 2.499 N/A LEU 52.A N ARG 41.A O no hydrogen 2.767 N/A CYS 53.A N THR 129.A O no hydrogen 3.163 N/A ASN 54.A N ILE 39.A O no hydrogen 2.760 N/A TYR 55.A N PHE 127.A O no hydrogen 2.775 N/A LEU 56.A N HIS 37.A O no hydrogen 3.009 N/A GLN 67.A N ASP 64.A O.B no hydrogen 3.251 N/A GLN 67.A N ASP 64.A OD1.A no hydrogen 3.465 N/A GLU 69.A N GLY 66.A O no hydrogen 2.902 N/A ALA 70.A N GLY 66.A O no hydrogen 3.189 N/A ALA 70.A N GLN 67.A O no hydrogen 3.165 N/A THR 71.A N GLN 67.A O no hydrogen 3.064 N/A TYR 74.A OH THR 117.A OG1 no hydrogen 2.577 N/A LEU 76.A N GLY 72.A O no hydrogen 3.191 N/A ALA 78.A N ARG 75.A O.A no hydrogen 2.839 N/A ALA 78.A N ARG 75.A O.B no hydrogen 3.059 N/A ALA 79.A N LEU 76.A O no hydrogen 3.021 N/A GLY 80.A N ARG 77.A O no hydrogen 2.645 N/A HIS 84.A N PHE 118.A O no hydrogen 2.872 N/A SER 85.A N PHE 118.A O no hydrogen 3.420 N/A ARG 87.A N.A THR 116.A O no hydrogen 2.828 N/A ARG 87.A N.B THR 116.A O no hydrogen 2.859 N/A ARG 87.A NH2.B THR 116.A OG1 no hydrogen 2.927 N/A SER 89.A N GLU 114.A O no hydrogen 3.027 N/A GLY 91.A N THR 113.A O no hydrogen 2.868 N/A ARG 93.A N LEU 111.A O no hydrogen 3.034 N/A ARG 93.A NH2 GLU 99.A OE2 no hydrogen 2.503 N/A ALA 95.A N ALA 109.A O no hydrogen 3.225 N/A ALA 100.A N THR 96.A O no hydrogen 2.942 N/A GLU 101.A N SER 97.A O no hydrogen 2.933 N/A ARG 102.A N GLY 98.A O no hydrogen 3.135 N/A LEU 103.A N GLU 99.A O no hydrogen 3.251 N/A GLY 104.A N ALA 100.A O no hydrogen 3.097 N/A GLY 104.A N GLU 101.A O no hydrogen 3.076 N/A GLU 105.A N ALA 100.A O no hydrogen 2.723 N/A GLY 108.A N ALA 95.A O no hydrogen 2.633 N/A ALA 109.A N ASP 106.A O no hydrogen 2.964 N/A LEU 111.A N ARG 93.A O no hydrogen 2.656 N/A LEU 112.A N TYR 132.A O no hydrogen 2.790 N/A THR 113.A N GLY 91.A O no hydrogen 2.746 N/A ARG 115.A N GLY 128.A O no hydrogen 2.986 N/A ARG 115.A NE GLU 126.A OE1 no hydrogen 3.296 N/A ARG 115.A NH1 GLU 126.A OE2 no hydrogen 3.370 N/A THR 116.A N ARG 87.A O.A no hydrogen 2.916 N/A THR 116.A N ARG 87.A O.B no hydrogen 2.937 N/A THR 117.A N GLU 126.A O no hydrogen 2.799 N/A THR 117.A OG1 TYR 74.A OH no hydrogen 2.577 N/A THR 117.A OG1 GLU 126.A OE1 no hydrogen 2.831 N/A PHE 118.A N SER 85.A O no hydrogen 2.915 N/A ASP 119.A N ARG 123.A O no hydrogen 3.046 N/A ASP 120.A N THR 82.A OG1 no hydrogen 3.249 N/A THR 121.A N ASP 119.A OD1 no hydrogen 3.008 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.778 N/A GLY 122.A N ASP 119.A O no hydrogen 3.081 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 3.355 N/A VAL 125.A N THR 117.A O no hydrogen 2.642 N/A PHE 127.A N TYR 55.A O no hydrogen 2.963 N/A GLY 128.A N ARG 115.A O no hydrogen 2.840 N/A THR 129.A N CYS 53.A O no hydrogen 2.841 N/A HIS 130.A NE2 ASN 54.A OD1 no hydrogen 3.295 N/A THR 131.A N TYR 51.A O no hydrogen 3.039 N/A THR 131.A OG1 TYR 51.A O no hydrogen 3.352 N/A TYR 132.A N LEU 112.A O no hydrogen 2.666 N/A ARG 133.A NE GLU 105.A OE2 no hydrogen 2.949 N/A ARG 133.A NH1 GLU 105.A OE2 no hydrogen 2.858 N/A ARG 133.A NH2 GLU 48.A OE2 no hydrogen 2.844 N/A ARG 133.A NH2 PRO 49.A O no hydrogen 3.242 N/A ARG 136.A N ARG 133.A O no hydrogen 2.738 N/A ARG 136.A NE GLU 48.A OE1 no hydrogen 3.148 N/A ARG 136.A NH2 GLU 48.A OE1 no hydrogen 3.528 N/A SER 138.A OG GLU 140.A OE2 no hydrogen 2.782 N/A GLN 142.A N ARG 5.A O no hydrogen 2.886 N/A LEU 144.A N LEU 3.A O no hydrogen 2.901 N/A ARG 146.A N GLY 1.A O no hydrogen 3.113 N/A