Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 2.A O no hydrogen 3.082 N/A LEU 6.A N ASP 2.A O no hydrogen 3.018 N/A LEU 11.A N ASN 7.A O no hydrogen 3.043 N/A ALA 12.A N SER 8.A O no hydrogen 2.925 N/A TYR 13.A N LEU 9.A O no hydrogen 2.773 N/A ASP 15.A N ALA 12.A O no hydrogen 2.803 N/A TYR 18.A N GLY 14.A O no hydrogen 2.804 N/A TYR 18.A OH PHE 44.A O no hydrogen 2.779 N/A GLU 19.A N ASP 15.A O no hydrogen 3.122 N/A GLN 20.A N ALA 16.A O no hydrogen 3.047 N/A TYR 21.A N VAL 17.A O no hydrogen 3.231 N/A TYR 21.A OH ASP 114.A OD1 no hydrogen 2.710 N/A ILE 22.A N TYR 18.A O no hydrogen 2.903 N/A ARG 23.A N GLU 19.A O no hydrogen 2.868 N/A ARG 23.A NE GLU 19.A OE2 no hydrogen 2.783 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 2.954 N/A TYR 24.A N GLN 20.A O no hydrogen 3.149 N/A HIS 25.A N TYR 21.A O no hydrogen 2.969 N/A HIS 25.A NE2 GLU 125.A OE2 no hydrogen 2.693 N/A LEU 26.A N ILE 22.A O no hydrogen 2.903 N/A LEU 27.A N ARG 23.A O no hydrogen 3.053 N/A GLN 28.A N TYR 24.A O no hydrogen 2.939 N/A LYS 29.A N HIS 25.A O no hydrogen 3.050 N/A GLY 30.A N LEU 26.A O no hydrogen 3.101 N/A GLN 36.A N ARG 33.A O no hydrogen 2.932 N/A LEU 37.A N PRO 34.A O no hydrogen 3.246 N/A LEU 40.A N GLN 36.A O no hydrogen 2.904 N/A GLY 41.A N LEU 37.A O no hydrogen 2.872 N/A THR 42.A N HIS 38.A O no hydrogen 3.139 N/A THR 42.A OG1 HIS 38.A O no hydrogen 3.526 N/A SER 43.A N LEU 40.A O no hydrogen 3.233 N/A SER 43.A OG LEU 40.A O no hydrogen 2.771 N/A PHE 44.A N GLY 41.A O no hydrogen 2.794 N/A VAL 45.A N GLY 41.A O no hydrogen 2.994 N/A SER 46.A N THR 42.A O no hydrogen 2.985 N/A ALA 49.A N SER 46.A OG no hydrogen 2.987 N/A GLN 50.A N SER 46.A O no hydrogen 2.963 N/A ALA 51.A N ALA 47.A O no hydrogen 2.908 N/A LYS 52.A N LYS 48.A O no hydrogen 3.063 N/A VAL 53.A N ALA 49.A O no hydrogen 3.071 N/A VAL 54.A N GLN 50.A O no hydrogen 3.006 N/A TYR 55.A N ALA 51.A O no hydrogen 2.848 N/A HIS 56.A N LYS 52.A O no hydrogen 2.992 N/A LEU 57.A N VAL 53.A O no hydrogen 2.898 N/A LEU 58.A N VAL 54.A O no hydrogen 2.875 N/A GLU 59.A N TYR 55.A O no hydrogen 2.944 N/A THR 60.A N HIS 56.A O no hydrogen 3.114 N/A THR 60.A OG1 HIS 56.A O no hydrogen 2.906 N/A THR 60.A OG1 LEU 57.A O no hydrogen 3.526 N/A ALA 61.A N LEU 58.A O no hydrogen 3.443 N/A PHE 62.A N LEU 57.A O no hydrogen 3.178 N/A THR 64.A N GLU 67.A OE1 no hydrogen 3.023 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.193 N/A GLU 68.A N THR 64.A O no hydrogen 2.944 N/A ALA 69.A N GLU 65.A O no hydrogen 2.999 N/A VAL 70.A N GLU 66.A O no hydrogen 3.092 N/A LEU 71.A N GLU 67.A O no hydrogen 3.156 N/A ARG 72.A N GLU 68.A O no hydrogen 2.922 N/A ARG 73.A N ALA 69.A O no hydrogen 2.928 N/A GLY 74.A N VAL 70.A O no hydrogen 2.826 N/A ARG 75.A N LEU 71.A O no hydrogen 3.290 N/A ARG 75.A NH1 GLN 89.A OE1 no hydrogen 2.600 N/A ASN 76.A N ARG 73.A O no hydrogen 3.219 N/A ASN 76.A ND2 ARG 72.A O no hydrogen 2.943 N/A SER 79.A N ALA 77.A O no hydrogen 2.903 N/A THR 86.A OG1 PRO 83.A O no hydrogen 3.272 N/A THR 86.A OG1 LYS 84.A O no hydrogen 3.154 N/A THR 90.A N ASP 87.A OD2 no hydrogen 2.967 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 2.924 N/A TYR 91.A N ASP 87.A O no hydrogen 2.978 N/A ARG 92.A N VAL 88.A O no hydrogen 2.858 N/A HIS 93.A N GLN 89.A O no hydrogen 3.068 N/A SER 94.A N THR 90.A O no hydrogen 2.958 N/A SER 94.A OG GLN 50.A OE1 no hydrogen 2.864 N/A THR 95.A N TYR 91.A O no hydrogen 2.884 N/A THR 95.A OG1 TYR 91.A O no hydrogen 3.246 N/A ALA 96.A N ARG 92.A O no hydrogen 2.928 N/A PHE 97.A N HIS 93.A O no hydrogen 3.025 N/A GLU 98.A N SER 94.A O no hydrogen 3.191 N/A ALA 99.A N THR 95.A O no hydrogen 2.974 N/A LEU 100.A N ALA 96.A O no hydrogen 3.109 N/A ILE 101.A N PHE 97.A O no hydrogen 3.077 N/A GLY 102.A N GLU 98.A O no hydrogen 2.916 N/A TYR 103.A N ALA 99.A O no hydrogen 2.938 N/A TYR 103.A OH GLU 66.A OE2 no hydrogen 2.822 N/A HIS 104.A N LEU 100.A O no hydrogen 3.202 N/A HIS 104.A NE2 GLU 67.A OE2 no hydrogen 2.737 N/A HIS 105.A N ILE 101.A O no hydrogen 3.066 N/A LEU 106.A N GLY 102.A O no hydrogen 2.916 N/A LEU 107.A N TYR 103.A O no hydrogen 3.090 N/A ASN 108.A N HIS 105.A O no hydrogen 2.985 N/A ASN 109.A N HIS 104.A O no hydrogen 2.935 N/A ASN 109.A ND2 HIS 104.A ND1 no hydrogen 2.887 N/A ARG 112.A NE GLU 67.A OE2 no hydrogen 2.822 N/A ARG 112.A NH1 GLU 115.A OE1 no hydrogen 2.813 N/A ARG 112.A NH2 PHE 62.A O no hydrogen 3.041 N/A ARG 112.A NH2 GLU 67.A OE1 no hydrogen 2.858 N/A LEU 113.A N ASN 109.A O no hydrogen 2.925 N/A ASP 114.A N ARG 110.A O no hydrogen 2.770 N/A GLU 115.A N GLU 111.A O no hydrogen 3.073 N/A ILE 116.A N ARG 112.A O no hydrogen 3.008 N/A VAL 117.A N LEU 113.A O no hydrogen 2.906 N/A TYR 118.A N ASP 114.A O no hydrogen 2.831 N/A LYS 119.A N GLU 115.A O no hydrogen 2.992 N/A ALA 120.A N ILE 116.A O no hydrogen 2.827 N/A ILE 121.A N VAL 117.A O no hydrogen 2.893 N/A ALA 122.A N TYR 118.A O no hydrogen 3.013 N/A VAL 123.A N LYS 119.A O no hydrogen 2.928 N/A LEU 124.A N ALA 120.A O no hydrogen 2.996 N/A GLU 125.A N ILE 121.A O no hydrogen 2.957 N/A GLU 126.A N ALA 122.A O no hydrogen 2.991 N/A