Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1byr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N TRP 127.A O no hydrogen 3.238 N/A GLN 5.A N VAL 125.A O no hydrogen 3.043 N/A GLY 7.A N ALA 123.A O no hydrogen 2.939 N/A TYR 8.A N SER 13.A OG no hydrogen 2.694 N/A SER 9.A N GLU 121.A O no hydrogen 3.062 N/A SER 9.A OG ALA 115.A O no hydrogen 2.636 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.723 N/A GLY 12.A N TYR 8.A O no hydrogen 3.126 N/A SER 13.A OG TYR 8.A O no hydrogen 3.377 N/A ALA 14.A N TYR 8.A O no hydrogen 3.142 N/A ARG 15.A NH2 GLU 116.A OE1 ARG 15.A HH21 3.113 2.210 VAL 16.A N GLY 12.A O no hydrogen 3.354 N/A LEU 17.A N SER 13.A O no hydrogen 3.022 N/A VAL 18.A N ALA 14.A O no hydrogen 2.895 N/A LEU 19.A N ARG 15.A O no hydrogen 2.958 N/A SER 20.A N VAL 16.A O no hydrogen 2.842 N/A ALA 21.A N LEU 17.A O no hydrogen 2.985 N/A ILE 22.A N VAL 18.A O no hydrogen 3.189 N/A ASP 23.A N LEU 19.A O no hydrogen 2.814 N/A SER 24.A N ALA 21.A O no hydrogen 3.256 N/A SER 24.A OG ALA 21.A O no hydrogen 2.930 N/A ALA 25.A N ILE 22.A O no hydrogen 3.208 N/A LYS 26.A N ASP 100.A OD1 no hydrogen 3.174 N/A LYS 26.A N ASP 100.A OD2 no hydrogen 2.953 N/A LYS 26.A NZ SER 24.A O no hydrogen 3.074 N/A THR 27.A N ASP 100.A OD1 no hydrogen 2.762 N/A THR 27.A OG1 ASP 100.A OD1 no hydrogen 2.889 N/A SER 28.A N ASP 100.A OD1 no hydrogen 2.822 N/A ILE 29.A N ASP 54.A O no hydrogen 2.952 N/A ARG 30.A N ILE 98.A O no hydrogen 2.894 N/A ARG 30.A NH1 ASP 54.A O ARG 30.A HH12 2.955 2.131 ARG 30.A NH2 ASP 54.A OD2 ARG 30.A HH22 2.926 2.115 MET 31.A N LYS 56.A O no hydrogen 3.010 N/A MET 32.A N VAL 96.A O no hydrogen 2.815 N/A ALA 33.A N VAL 58.A O no hydrogen 3.222 N/A PHE 36.A N ASN 64.A OD1 no hydrogen 2.931 N/A THR 37.A N PHE 111.A O no hydrogen 2.959 N/A ALA 38.A N PHE 111.A O no hydrogen 2.941 N/A MET 42.A N ALA 38.A O no hydrogen 3.092 N/A LYS 43.A N PRO 39.A O no hydrogen 2.910 N/A ALA 44.A N ASP 40.A O no hydrogen 3.138 N/A LEU 45.A N ILE 41.A O no hydrogen 2.945 N/A VAL 46.A N MET 42.A O no hydrogen 3.000 N/A ALA 47.A N LYS 43.A O no hydrogen 2.985 N/A ALA 48.A N ALA 44.A O no hydrogen 3.013 N/A LYS 49.A N LEU 45.A O no hydrogen 3.028 N/A LYS 50.A N VAL 46.A O no hydrogen 2.995 N/A ARG 51.A N ALA 47.A O no hydrogen 3.087 N/A ARG 51.A NE ALA 25.A O no hydrogen 3.438 N/A ARG 51.A NH2 ILE 22.A O ARG 51.A HH22 3.180 2.393 ARG 51.A NH2 ALA 25.A O ARG 51.A HH21 2.919 1.941 GLY 52.A N LYS 49.A O no hydrogen 2.649 N/A VAL 53.A N ALA 48.A O no hydrogen 3.066 N/A ASP 54.A N THR 27.A O no hydrogen 2.828 N/A LYS 56.A N ILE 29.A O no hydrogen 3.030 N/A ILE 57.A N PRO 82.A O no hydrogen 2.967 N/A VAL 58.A N MET 31.A O no hydrogen 2.969 N/A ILE 59.A N ARG 84.A O no hydrogen 2.789 N/A ASP 60.A N ALA 33.A O no hydrogen 2.944 N/A GLU 61.A N ASP 86.A O no hydrogen 2.926 N/A GLY 63.A N ASP 60.A OD2 no hydrogen 2.802 N/A ASN 64.A N GLU 61.A O no hydrogen 3.107 N/A ASN 64.A ND2 ASP 60.A O ASN 64.A HD22 2.700 1.897 SER 69.A OG ASN 64.A OD1 no hydrogen 2.902 N/A ILE 70.A N GLY 66.A O no hydrogen 2.981 N/A ALA 71.A N ARG 67.A O no hydrogen 2.983 N/A ALA 72.A N ALA 68.A O no hydrogen 3.074 N/A MET 73.A N SER 69.A O no hydrogen 2.907 N/A ASN 74.A N ILE 70.A O no hydrogen 2.792 N/A TYR 75.A N ALA 71.A O no hydrogen 2.891 N/A ILE 76.A N ALA 72.A O no hydrogen 2.790 N/A ALA 77.A N MET 73.A O no hydrogen 2.929 N/A ASN 78.A N ASN 74.A O no hydrogen 2.949 N/A ASN 78.A ND2 ASN 74.A O ASN 78.A HD22 2.826 2.221 SER 79.A N ILE 76.A O no hydrogen 3.140 N/A SER 79.A OG TYR 75.A O no hydrogen 3.236 N/A GLY 80.A N ALA 77.A O no hydrogen 2.890 N/A ARG 84.A N ILE 57.A O no hydrogen 2.844 N/A ARG 84.A NE ASP 149.A OD1 no hydrogen 2.965 N/A THR 85.A N ARG 148.A O no hydrogen 2.937 N/A THR 85.A OG1 GLU 61.A OE1 no hydrogen 3.234 N/A ASP 86.A N ILE 59.A O no hydrogen 2.740 N/A ASN 88.A N ASP 86.A OD1 no hydrogen 2.914 N/A ASN 88.A ND2 GLN 146.A O ASN 88.A HD21 3.224 2.254 GLN 92.A N ASP 60.A OD1 no hydrogen 2.807 N/A GLN 92.A NE2 ASP 86.A OD2 GLN 92.A HE22 2.642 1.922 LYS 95.A NZ HIS 93.A O no hydrogen 2.897 N/A VAL 96.A N MET 32.A O no hydrogen 2.955 N/A ILE 97.A N GLU 105.A O no hydrogen 3.089 N/A ILE 98.A N ARG 30.A O no hydrogen 2.901 N/A VAL 99.A N THR 103.A O no hydrogen 2.758 N/A ASP 100.A N SER 28.A O no hydrogen 2.772 N/A ASN 101.A ND2 ASN 101.A O ASN 101.A HD22 2.585 1.941 VAL 102.A N VAL 99.A O no hydrogen 3.185 N/A THR 103.A N VAL 99.A O no hydrogen 2.968 N/A VAL 104.A N ILE 126.A O no hydrogen 2.986 N/A GLU 105.A N ILE 97.A O no hydrogen 2.736 N/A THR 106.A N VAL 124.A O no hydrogen 2.923 N/A SER 108.A N ASN 122.A O no hydrogen 3.065 N/A SER 108.A OG GLU 121.A OE1 no hydrogen 2.594 N/A PHE 109.A N ASN 122.A O no hydrogen 3.439 N/A THR 112.A N ASN 110.A O no hydrogen 2.859 N/A ALA 115.A N THR 112.A OG1 no hydrogen 2.974 N/A GLU 116.A N THR 112.A O no hydrogen 3.209 N/A GLU 116.A N LYS 113.A O no hydrogen 2.978 N/A THR 117.A N LYS 113.A O no hydrogen 2.917 N/A LYS 118.A N ALA 114.A O no hydrogen 2.952 N/A ASN 119.A N ALA 114.A O no hydrogen 3.001 N/A GLU 121.A N SER 9.A O no hydrogen 3.039 N/A ASN 122.A N SER 108.A OG no hydrogen 3.213 N/A ALA 123.A N GLY 7.A O no hydrogen 2.921 N/A VAL 124.A N THR 106.A O no hydrogen 2.828 N/A VAL 125.A N GLN 5.A O no hydrogen 2.920 N/A ILE 126.A N VAL 104.A O no hydrogen 2.788 N/A TRP 127.A N SER 3.A O no hydrogen 2.846 N/A TRP 127.A NE1 GLN 5.A OE1 no hydrogen 2.979 N/A ASN 128.A N THR 103.A OG1 no hydrogen 3.295 N/A MET 129.A N VAL 102.A O no hydrogen 2.865 N/A ALA 133.A N MET 129.A O no hydrogen 3.072 N/A GLU 134.A N PRO 130.A O no hydrogen 2.921 N/A SER 135.A N LYS 131.A O no hydrogen 3.228 N/A PHE 136.A N LEU 132.A O no hydrogen 3.018 N/A LEU 137.A N ALA 133.A O no hydrogen 2.752 N/A GLU 138.A N GLU 134.A O no hydrogen 3.127 N/A HIS 139.A N SER 135.A O no hydrogen 3.267 N/A HIS 139.A NE2 ASP 94.A OD2 no hydrogen 2.758 N/A TRP 140.A N PHE 136.A O no hydrogen 2.819 N/A TRP 140.A NE1 MET 31.A O no hydrogen 3.009 N/A GLN 141.A N LEU 137.A O no hydrogen 2.691 N/A ASP 142.A N GLU 138.A O no hydrogen 3.037 N/A ARG 143.A N HIS 139.A O no hydrogen 3.413 N/A ARG 143.A NH1 ASP 142.A OD2 ARG 143.A HH11 2.756 1.949 TRP 144.A N TRP 140.A O no hydrogen 2.858 N/A ASN 145.A N GLN 141.A O no hydrogen 2.892 N/A GLN 146.A N ARG 143.A O no hydrogen 3.342 N/A GLN 146.A NE2 ASP 142.A O GLN 146.A HE22 2.832 1.952 GLY 147.A N TRP 144.A O no hydrogen 2.851 N/A ARG 148.A N THR 85.A O no hydrogen 2.721 N/A TYR 150.A N LEU 83.A O no hydrogen 2.804 N/A SER 152.A OG ASN 78.A OD1 no hydrogen 2.784 N/A