Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 125.A O no hydrogen 2.933 N/A LYS 5.A N VAL 123.A O no hydrogen 2.803 N/A PHE 7.A N ILE 121.A O no hydrogen 2.842 N/A LEU 9.A N.A VAL 119.A O no hydrogen 2.792 N/A LEU 9.A N.B VAL 119.A O no hydrogen 2.803 N/A SER 11.A N ARG 117.A O no hydrogen 3.081 N/A VAL 13.A N LYS 10.A O no hydrogen 3.111 N/A LEU 14.A N LYS 10.A O no hydrogen 3.327 N/A PHE 15.A N SER 11.A O no hydrogen 2.966 N/A LYS 19.A N ASN 16.A O no hydrogen 2.946 N/A LYS 23.A N LEU 14.A O no hydrogen 2.911 N/A LYS 23.A NZ ASN 16.A OD1 no hydrogen 3.285 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.629 N/A GLN 27.A N LYS 23.A O no hydrogen 3.027 N/A GLN 28.A N PRO 24.A O no hydrogen 2.982 N/A ALA 29.A N GLU 25.A O no hydrogen 3.076 N/A LEU 30.A N GLY 26.A O no hydrogen 2.971 N/A ASP 31.A N GLN 27.A O no hydrogen 2.831 N/A GLN 32.A N.A GLN 28.A O no hydrogen 3.117 N/A GLN 32.A N.B GLN 28.A O no hydrogen 3.149 N/A LEU 33.A N ALA 29.A O no hydrogen 3.046 N/A TYR 34.A N LEU 30.A O no hydrogen 2.862 N/A SER 35.A N ASP 31.A O no hydrogen 3.058 N/A SER 35.A OG ASP 31.A O no hydrogen 3.226 N/A GLN 36.A N GLN 32.A O.A no hydrogen 3.435 N/A GLN 36.A N GLN 32.A O.B no hydrogen 3.279 N/A GLN 36.A NE2 GLN 32.A OE1.B no hydrogen 2.919 N/A LEU 37.A N LEU 33.A O no hydrogen 2.794 N/A SER 38.A N TYR 34.A O no hydrogen 2.761 N/A SER 38.A OG TYR 34.A O no hydrogen 3.360 N/A SER 38.A OG SER 35.A O no hydrogen 2.772 N/A ASN 39.A N GLN 36.A O no hydrogen 3.105 N/A LEU 40.A N LEU 37.A O no hydrogen 3.050 N/A SER 44.A N LYS 124.A O no hydrogen 2.919 N/A VAL 45.A N LYS 84.A O no hydrogen 2.785 N/A VAL 46.A N GLU 122.A O no hydrogen 2.878 N/A VAL 47.A N SER 86.A O no hydrogen 2.902 N/A LEU 48.A N.A GLU 120.A O no hydrogen 2.750 N/A LEU 48.A N.B GLU 120.A O no hydrogen 2.766 N/A GLY 49.A N ARG 88.A O no hydrogen 2.978 N/A PHE 50.A N ARG 118.A O no hydrogen 2.913 N/A THR 51.A N GLY 90.A O no hydrogen 2.882 N/A THR 51.A OG1 ASP 52.A O no hydrogen 2.878 N/A ARG 53.A NH2 ASP 116.A OD2 no hydrogen 3.508 N/A ILE 54.A N ASP 52.A OD1 no hydrogen 2.887 N/A TYR 59.A N SER 56.A OG no hydrogen 2.830 N/A TYR 59.A OH ASN 18.A OD1.A no hydrogen 2.364 N/A ASN 60.A N SER 56.A O no hydrogen 2.860 N/A ASN 60.A ND2 ILE 54.A O no hydrogen 3.072 N/A ASN 60.A ND2 GLU 91.A OE1 no hydrogen 3.219 N/A GLN 61.A N ASP 57.A O no hydrogen 2.887 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 2.845 N/A GLN 61.A NE2 GLY 89.A O no hydrogen 2.997 N/A GLY 62.A N ALA 58.A O no hydrogen 3.050 N/A LEU 63.A N TYR 59.A O no hydrogen 2.859 N/A SER 64.A N ASN 60.A O no hydrogen 2.922 N/A SER 64.A OG ASN 60.A O no hydrogen 3.325 N/A SER 64.A OG GLN 61.A O no hydrogen 2.758 N/A GLU 65.A N GLN 61.A O no hydrogen 3.118 N/A LYS 66.A N GLY 62.A O no hydrogen 3.020 N/A ARG 67.A N LEU 63.A O no hydrogen 2.944 N/A ARG 67.A NE LYS 19.A O no hydrogen 2.820 N/A ARG 67.A NH2 LYS 19.A O no hydrogen 2.890 N/A ALA 68.A N SER 64.A O no hydrogen 2.972 N/A GLN 69.A N GLU 65.A O no hydrogen 2.888 N/A GLN 69.A NE2 ASP 73.A OD1 no hydrogen 2.865 N/A SER 70.A N LYS 66.A O no hydrogen 2.895 N/A SER 70.A OG SER 20.A O no hydrogen 2.723 N/A SER 70.A OG LYS 66.A O no hydrogen 3.211 N/A VAL 71.A N ARG 67.A O no hydrogen 3.112 N/A VAL 72.A N ALA 68.A O no hydrogen 2.979 N/A ASP 73.A N GLN 69.A O no hydrogen 2.850 N/A TYR 74.A N SER 70.A O no hydrogen 3.116 N/A TYR 74.A OH ASP 31.A OD1 no hydrogen 2.502 N/A LEU 75.A N VAL 71.A O no hydrogen 2.911 N/A ILE 76.A N VAL 72.A O no hydrogen 2.930 N/A SER 77.A N ASP 73.A O no hydrogen 3.105 N/A SER 77.A OG TYR 74.A O no hydrogen 2.552 N/A LYS 78.A N TYR 74.A O no hydrogen 3.061 N/A LYS 78.A N LEU 75.A O no hydrogen 3.257 N/A LYS 78.A NZ ASP 31.A OD1 no hydrogen 3.024 N/A GLY 79.A N LEU 75.A O no hydrogen 3.275 N/A GLY 79.A N ILE 76.A O no hydrogen 2.979 N/A ILE 80.A N LEU 75.A O no hydrogen 3.069 N/A LYS 84.A N PRO 81.A O no hydrogen 3.038 N/A SER 86.A N VAL 45.A O no hydrogen 3.025 N/A ARG 88.A N VAL 47.A O no hydrogen 2.802 N/A ASN 93.A ND2 SER 92.A OG no hydrogen 3.189 N/A VAL 95.A N ASP 116.A OD1 no hydrogen 2.647 N/A THR 96.A N ASP 116.A OD1 no hydrogen 3.055 N/A THR 96.A OG1 ASP 116.A OD1 no hydrogen 3.500 N/A THR 96.A OG1 ASP 116.A OD2 no hydrogen 2.650 N/A THR 99.A N THR 96.A O no hydrogen 2.957 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.809 N/A ASP 101.A N ASN 98.A O no hydrogen 2.995 N/A VAL 103.A N CYS 100.A O no hydrogen 3.117 N/A LEU 109.A N PRO 105.A O no hydrogen 2.939 N/A ILE 110.A N ARG 106.A O no hydrogen 3.004 N/A ASP 111.A N ALA 107.A O no hydrogen 3.166 N/A CYS 112.A N ALA 108.A O no hydrogen 2.979 N/A LEU 113.A N LEU 109.A O no hydrogen 3.036 N/A ALA 114.A N ASP 111.A O no hydrogen 3.211 N/A ASP 116.A N LEU 113.A O no hydrogen 2.895 N/A ARG 117.A N ALA 114.A O no hydrogen 2.907 N/A ARG 117.A NE ASP 12.A OD1 no hydrogen 2.875 N/A ARG 117.A NE ASP 12.A OD2 no hydrogen 3.488 N/A ARG 117.A NH1 ASP 52.A OD2 no hydrogen 2.885 N/A ARG 117.A NH1 ILE 110.A O no hydrogen 2.904 N/A ARG 117.A NH2 ASP 12.A OD2 no hydrogen 2.987 N/A ARG 117.A NH2 ILE 110.A O no hydrogen 3.099 N/A ARG 118.A N PHE 50.A O no hydrogen 3.267 N/A ARG 118.A NE GLU 120.A OE2 no hydrogen 2.656 N/A ARG 118.A NH1 ASP 116.A O no hydrogen 3.046 N/A ARG 118.A NH2 ASN 93.A O no hydrogen 2.783 N/A ARG 118.A NH2 GLU 120.A OE2 no hydrogen 3.291 N/A VAL 119.A N LEU 9.A O.A no hydrogen 2.844 N/A VAL 119.A N LEU 9.A O.B no hydrogen 2.925 N/A GLU 120.A N LEU 48.A O.A no hydrogen 2.862 N/A GLU 120.A N LEU 48.A O.B no hydrogen 2.863 N/A ILE 121.A N PHE 7.A O no hydrogen 2.803 N/A GLU 122.A N VAL 46.A O no hydrogen 2.829 N/A VAL 123.A N LYS 5.A O no hydrogen 2.835 N/A LYS 124.A N SER 44.A O no hydrogen 2.788 N/A GLY 125.A N GLN 3.A O no hydrogen 2.989 N/A LYS 127.A N GLU 1.A O no hydrogen 2.799 N/A