Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 28.A O no hydrogen 2.500 N/A LYS 1.A N VAL 29.A O no hydrogen 2.928 N/A LYS 2.A N VAL 29.A O no hydrogen 2.911 N/A ILE 3.A N VAL 29.A O no hydrogen 2.946 N/A GLY 4.A N TYR 48.A O no hydrogen 3.042 N/A LEU 5.A N THR 31.A O no hydrogen 3.023 N/A PHE 6.A N ILE 50.A O no hydrogen 2.931 N/A TYR 7.A N HIS 33.A O no hydrogen 3.006 N/A TYR 7.A OH GLU 15.A OE2 no hydrogen 2.682 N/A GLY 8.A N GLY 52.A O no hydrogen 3.238 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.946 N/A LYS 13.A NZ SER 16.A OG no hydrogen 3.097 N/A THR 14.A OG1 THR 87.A OG1 no hydrogen 2.895 N/A SER 16.A N GLY 12.A O no hydrogen 3.159 N/A SER 16.A OG LYS 13.A O no hydrogen 2.893 N/A VAL 17.A N LYS 13.A O no hydrogen 3.060 N/A ALA 18.A N THR 14.A O no hydrogen 3.015 N/A GLU 19.A N GLU 15.A O no hydrogen 3.146 N/A ILE 20.A N SER 16.A O no hydrogen 3.216 N/A ILE 21.A N VAL 17.A O no hydrogen 2.776 N/A ARG 22.A N ALA 18.A O no hydrogen 2.939 N/A ARG 22.A NH1 ASP 23.A OD1 no hydrogen 3.286 N/A ASP 23.A N GLU 19.A O no hydrogen 2.983 N/A GLU 24.A N ILE 20.A O no hydrogen 2.865 N/A PHE 25.A N ILE 21.A O no hydrogen 3.100 N/A GLY 26.A N ARG 22.A O no hydrogen 2.940 N/A VAL 29.A N GLY 26.A O no hydrogen 3.151 N/A THR 31.A N ILE 3.A O no hydrogen 2.989 N/A THR 31.A OG1 HIS 33.A NE2 no hydrogen 3.175 N/A THR 31.A OG1 TYR 46.A OH no hydrogen 3.065 N/A HIS 33.A N LEU 5.A O no hydrogen 2.756 N/A HIS 33.A NE2 TYR 46.A OH no hydrogen 2.559 N/A VAL 35.A N TYR 7.A O no hydrogen 2.798 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.870 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.872 N/A GLN 37.A N ASP 34.A O no hydrogen 3.129 N/A ALA 38.A N VAL 35.A O no hydrogen 3.339 N/A GLU 39.A N ASP 42.A OD2 no hydrogen 2.872 N/A ASP 42.A N GLU 39.A O no hydrogen 2.924 N/A LEU 43.A N VAL 40.A O no hydrogen 3.040 N/A ASP 45.A N ASP 42.A O no hydrogen 3.449 N/A TYR 46.A N LEU 43.A O no hydrogen 3.389 N/A TYR 46.A OH THR 31.A OG1 no hydrogen 3.065 N/A TYR 46.A OH HIS 33.A NE2 no hydrogen 2.559 N/A LEU 49.A N LEU 81.A O no hydrogen 2.906 N/A ILE 50.A N GLY 4.A O no hydrogen 2.938 N/A ILE 51.A N ALA 83.A O no hydrogen 2.859 N/A GLY 52.A N PHE 6.A O no hydrogen 2.838 N/A CYS 53.A N PHE 85.A O no hydrogen 3.103 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.671 N/A THR 55.A N THR 87.A O no hydrogen 3.011 N/A GLU 60.A N ASN 57.A O no hydrogen 3.286 N/A LEU 61.A N GLU 66.A OE1 no hydrogen 3.031 N/A SER 63.A OG GLN 62.A OE1 no hydrogen 3.420 N/A ASP 64.A N GLN 62.A OE1 no hydrogen 3.370 N/A TRP 65.A NE1 GLY 52.A O no hydrogen 2.816 N/A GLU 66.A N GLN 62.A O no hydrogen 2.730 N/A GLY 67.A N SER 63.A O no hydrogen 3.223 N/A TYR 69.A N TRP 65.A O no hydrogen 2.959 N/A SER 70.A OG GLY 67.A O no hydrogen 2.785 N/A GLU 71.A N LEU 68.A O no hydrogen 2.900 N/A LEU 72.A N TYR 69.A O no hydrogen 3.160 N/A ASP 74.A N GLU 71.A O no hydrogen 2.994 N/A VAL 75.A N LEU 72.A O no hydrogen 3.392 N/A PHE 77.A N ARG 111.A O no hydrogen 3.044 N/A LYS 80.A N PHE 77.A O no hydrogen 3.004 N/A LYS 80.A NZ ASN 44.A O no hydrogen 3.104 N/A LYS 80.A NZ TYR 46.A O no hydrogen 2.822 N/A LEU 81.A N GLN 47.A O no hydrogen 3.025 N/A VAL 82.A N LYS 114.A O no hydrogen 2.958 N/A ALA 83.A N LEU 49.A O no hydrogen 2.911 N/A PHE 85.A N ILE 51.A O no hydrogen 2.969 N/A GLY 86.A N LEU 140.A O no hydrogen 3.109 N/A THR 87.A OG1 THR 14.A OG1 no hydrogen 2.895 N/A GLN 90.A N ASP 143.A OD2 no hydrogen 2.972 N/A GLN 90.A NE2 ASP 143.A OD2 no hydrogen 3.027 N/A GLN 90.A NE2 GLN 147.A OE1 no hydrogen 2.857 N/A ILE 91.A N ASP 89.A OD1 no hydrogen 3.237 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 3.231 N/A TYR 93.A N ASP 89.A O no hydrogen 2.874 N/A TYR 93.A OH TRP 56.A O no hydrogen 3.094 N/A ASN 96.A N TYR 93.A O no hydrogen 3.055 N/A ASN 96.A ND2 ASP 99.A OD2 no hydrogen 2.813 N/A PHE 97.A N ASP 128.A O no hydrogen 3.342 N/A GLN 98.A NE2 GLY 86.A O no hydrogen 3.381 N/A GLN 98.A NE2 LEU 142.A O no hydrogen 3.105 N/A ASP 99.A N ASN 96.A O no hydrogen 3.455 N/A ALA 100.A N THR 55.A OG1 no hydrogen 2.959 N/A ILE 103.A N ASP 99.A O no hydrogen 2.984 N/A LEU 104.A N ALA 100.A O no hydrogen 3.105 N/A GLU 105.A N ILE 101.A O no hydrogen 2.961 N/A GLU 106.A N GLY 102.A O no hydrogen 3.102 N/A LYS 107.A N ILE 103.A O no hydrogen 3.258 N/A LYS 107.A NZ ASP 73.A OD1 no hydrogen 2.919 N/A LYS 107.A NZ ASP 73.A OD2 no hydrogen 3.203 N/A ILE 108.A N LEU 104.A O no hydrogen 2.947 N/A SER 109.A N GLU 105.A O no hydrogen 2.867 N/A SER 109.A OG GLU 105.A O no hydrogen 2.734 N/A GLN 110.A N GLU 106.A O no hydrogen 3.204 N/A ARG 111.A N LYS 107.A O no hydrogen 3.130 N/A ARG 111.A NH1 VAL 75.A O no hydrogen 2.956 N/A GLY 112.A N SER 109.A O no hydrogen 2.984 N/A GLY 113.A N ILE 108.A O no hydrogen 2.932 N/A LYS 114.A N LYS 80.A O no hydrogen 2.967 N/A THR 115.A OG1 GLU 105.A OE2 no hydrogen 2.682 N/A VAL 116.A N VAL 82.A O no hydrogen 2.857 N/A GLY 117.A N GLU 165.A OE1 no hydrogen 3.317 N/A GLY 117.A N GLU 165.A OE2 no hydrogen 3.337 N/A TRP 119.A N PHE 137.A O no hydrogen 3.058 N/A TRP 119.A NE1 TYR 124.A OH no hydrogen 3.127 N/A THR 121.A OG1 GLY 135.A O no hydrogen 3.120 N/A ASP 122.A N SER 120.A OG no hydrogen 3.269 N/A TYR 124.A N THR 121.A O no hydrogen 3.402 N/A TYR 124.A OH ALA 141.A O no hydrogen 2.684 N/A ASP 125.A N GLN 90.A OE1 no hydrogen 2.718 N/A ASN 127.A N ALA 94.A O no hydrogen 2.753 N/A ASN 127.A ND2 ASP 95.A OD1 no hydrogen 3.232 N/A ASP 128.A N ALA 94.A O no hydrogen 3.034 N/A SER 129.A OG PHE 97.A O no hydrogen 2.448 N/A LYS 130.A N ASP 99.A OD1 no hydrogen 2.865 N/A ALA 131.A N SER 129.A OG no hydrogen 2.886 N/A LEU 132.A N SER 129.A O no hydrogen 3.037 N/A ARG 133.A N LYS 136.A O no hydrogen 2.871 N/A ARG 133.A NH1 LYS 130.A O no hydrogen 2.826 N/A ARG 133.A NH1 LEU 132.A O no hydrogen 3.043 N/A ARG 133.A NH2 GLY 102.A O no hydrogen 3.559 N/A ARG 133.A NH2 GLU 105.A OE1 no hydrogen 2.969 N/A ARG 133.A NH2 LYS 130.A O no hydrogen 3.516 N/A PHE 137.A N TRP 119.A O no hydrogen 2.685 N/A VAL 138.A N ALA 131.A O no hydrogen 2.920 N/A LEU 140.A N TYR 84.A O no hydrogen 2.817 N/A LEU 142.A N GLY 86.A O no hydrogen 2.952 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.980 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 2.924 N/A ASN 146.A ND2 ASP 89.A OD1 no hydrogen 2.672 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 3.315 N/A ASN 146.A ND2 ASP 143.A OD2 no hydrogen 3.112 N/A GLN 147.A N ASP 143.A O no hydrogen 2.834 N/A GLN 147.A NE2 GLY 123.A O no hydrogen 2.841 N/A LEU 150.A N GLN 147.A O no hydrogen 2.896 N/A THR 151.A OG1 GLU 144.A OE1 no hydrogen 3.152 N/A THR 151.A OG1 GLU 144.A OE2 no hydrogen 3.299 N/A ARG 154.A N LEU 150.A O no hydrogen 3.035 N/A ARG 154.A NH1 GLN 147.A OE1 no hydrogen 2.980 N/A ARG 154.A NH2 GLN 147.A OE1 no hydrogen 3.028 N/A ILE 155.A N THR 151.A O no hydrogen 2.890 N/A LYS 156.A N ASP 152.A O no hydrogen 2.903 N/A SER 157.A N ASP 153.A O no hydrogen 2.992 N/A SER 157.A OG ASP 153.A O no hydrogen 2.995 N/A TRP 158.A N ARG 154.A O no hydrogen 2.968 N/A TRP 158.A NE1 GLY 117.A O no hydrogen 2.924 N/A VAL 159.A N ILE 155.A O no hydrogen 2.926 N/A ALA 160.A N LYS 156.A O no hydrogen 3.278 N/A GLN 161.A N SER 157.A O no hydrogen 3.138 N/A GLN 161.A NE2 TYR 118.A O no hydrogen 3.001 N/A GLN 161.A NE2 GLU 165.A OE2 no hydrogen 3.099 N/A LEU 162.A N TRP 158.A O no hydrogen 2.812 N/A LYS 163.A N VAL 159.A O no hydrogen 2.807 N/A LYS 163.A NZ GLU 24.A O no hydrogen 3.103 N/A GLU 165.A N GLN 161.A O no hydrogen 3.107 N/A PHE 166.A N LEU 162.A O no hydrogen 2.764 N/A GLY 167.A N SER 164.A O no hydrogen 3.040 N/A LEU 168.A N LYS 163.A O no hydrogen 2.665 N/A