Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 76.A OE2 no hydrogen 3.055 N/A GLY 1.A N ASP 136.A OD1 no hydrogen 3.518 N/A GLY 1.A N ASP 136.A OD2 no hydrogen 2.763 N/A SER 3.A N GLN 6.A OE1 no hydrogen 2.949 N/A GLN 6.A N SER 3.A OG no hydrogen 3.275 N/A GLN 6.A NE2 ASP 128.A OD2 no hydrogen 3.186 N/A ARG 7.A N SER 3.A O no hydrogen 2.900 N/A GLN 8.A N ALA 4.A O no hydrogen 3.027 N/A VAL 9.A N ALA 5.A O no hydrogen 3.263 N/A ILE 10.A N GLN 6.A O no hydrogen 3.042 N/A ALA 11.A N ARG 7.A O no hydrogen 2.980 N/A ALA 12.A N GLN 8.A O no hydrogen 3.114 N/A THR 13.A N VAL 9.A O no hydrogen 2.922 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.702 N/A THR 13.A OG1 ILE 10.A O no hydrogen 3.399 N/A TRP 14.A N ILE 10.A O no hydrogen 2.857 N/A ILE 17.A N THR 13.A O no hydrogen 2.889 N/A ALA 18.A N TRP 14.A O no hydrogen 2.759 N/A GLY 19.A N LYS 15.A O no hydrogen 3.342 N/A ASP 21.A N ALA 18.A O no hydrogen 3.317 N/A GLY 23.A N ALA 18.A O no hydrogen 2.884 N/A ALA 24.A N ASP 21.A O no hydrogen 2.955 N/A GLY 25.A N ASP 21.A OD2 no hydrogen 2.818 N/A GLY 27.A N GLY 23.A O no hydrogen 2.961 N/A LYS 28.A N ALA 24.A O no hydrogen 2.862 N/A LYS 29.A N GLY 25.A O no hydrogen 3.050 N/A CYS 30.A N VAL 26.A O no hydrogen 2.887 N/A LEU 31.A N GLY 27.A O no hydrogen 3.090 N/A ILE 32.A N LYS 28.A O no hydrogen 2.914 N/A LYS 33.A N LYS 29.A O no hydrogen 2.955 N/A PHE 34.A N CYS 30.A O no hydrogen 2.969 N/A LEU 35.A N LEU 31.A O no hydrogen 2.990 N/A SER 36.A N ILE 32.A O no hydrogen 2.857 N/A SER 36.A OG ILE 32.A O no hydrogen 2.873 N/A ALA 37.A N LYS 33.A O no hydrogen 2.976 N/A HIS 38.A N PHE 34.A O no hydrogen 2.980 N/A HIS 38.A ND1 PHE 34.A O no hydrogen 3.194 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.958 N/A MET 41.A N HIS 38.A O no hydrogen 2.813 N/A ALA 42.A N PRO 39.A O no hydrogen 3.049 N/A VAL 44.A N MET 41.A O no hydrogen 3.058 N/A PHE 45.A N MET 41.A O no hydrogen 3.258 N/A GLY 46.A N ALA 42.A O no hydrogen 2.816 N/A PHE 47.A N ALA 42.A O no hydrogen 2.951 N/A SER 48.A N ASP 52.A OD2 no hydrogen 2.990 N/A SER 48.A OG ASP 52.A OD2 no hydrogen 3.489 N/A ASP 52.A N GLY 49.A O no hydrogen 3.255 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 2.806 N/A VAL 55.A N ASP 52.A O no hydrogen 3.025 N/A ALA 57.A N PRO 53.A O no hydrogen 3.404 N/A LEU 58.A N GLY 54.A O no hydrogen 2.828 N/A GLY 59.A N VAL 55.A O no hydrogen 2.850 N/A ALA 60.A N ALA 56.A O no hydrogen 3.132 N/A LYS 61.A N ALA 57.A O no hydrogen 3.279 N/A VAL 62.A N LEU 58.A O no hydrogen 2.993 N/A LEU 63.A N GLY 59.A O no hydrogen 3.018 N/A ALA 64.A N ALA 60.A O no hydrogen 3.025 N/A GLN 65.A N LYS 61.A O no hydrogen 2.995 N/A ILE 66.A N VAL 62.A O no hydrogen 2.986 N/A GLY 67.A N LEU 63.A O no hydrogen 2.984 N/A VAL 68.A N ALA 64.A O no hydrogen 3.140 N/A ALA 69.A N GLN 65.A O no hydrogen 3.001 N/A VAL 70.A N ILE 66.A O no hydrogen 2.955 N/A SER 71.A N GLY 67.A O no hydrogen 2.996 N/A SER 71.A OG VAL 68.A O no hydrogen 2.804 N/A HIS 72.A N ALA 69.A O no hydrogen 3.019 N/A LEU 73.A N VAL 70.A O no hydrogen 3.177 N/A ASP 75.A N HIS 72.A O no hydrogen 2.896 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.343 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 2.480 N/A MET 79.A N ASP 75.A O no hydrogen 3.188 N/A VAL 80.A N GLU 76.A O no hydrogen 2.891 N/A ALA 81.A N GLY 77.A O no hydrogen 2.992 N/A GLN 82.A N LYS 78.A O no hydrogen 3.005 N/A GLN 82.A NE2 HIS 72.A NE2 no hydrogen 3.183 N/A MET 83.A N MET 79.A O no hydrogen 2.990 N/A LYS 84.A N VAL 80.A O no hydrogen 2.847 N/A LYS 84.A NZ.A SER 143.A OG.A no hydrogen 3.060 N/A LYS 84.A NZ.A SER 143.A OG.B no hydrogen 2.932 N/A ALA 85.A N ALA 81.A O no hydrogen 3.061 N/A VAL 86.A N GLN 82.A O no hydrogen 3.041 N/A GLY 87.A N MET 83.A O no hydrogen 2.911 N/A VAL 88.A N LYS 84.A O no hydrogen 2.864 N/A ARG 89.A N ALA 85.A O no hydrogen 3.162 N/A HIS 90.A N VAL 86.A O no hydrogen 3.186 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 2.823 N/A LYS 91.A N VAL 88.A O no hydrogen 3.032 N/A LYS 91.A NZ LEU 145.A O no hydrogen 2.839 N/A LYS 91.A NZ SER 147.A O no hydrogen 2.636 N/A GLY 92.A N ARG 89.A O no hydrogen 3.058 N/A TYR 93.A N HIS 90.A O no hydrogen 3.074 N/A ASN 95.A N VAL 44.A O no hydrogen 2.827 N/A ASN 95.A ND2.B ALA 43.A O no hydrogen 3.367 N/A LYS 96.A NZ ALA 43.A O no hydrogen 3.547 N/A TYR 102.A N LYS 99.A O no hydrogen 3.048 N/A PHE 103.A N ALA 100.A O no hydrogen 3.219 N/A GLY 107.A N PHE 103.A O no hydrogen 3.039 N/A ALA 108.A N GLU 104.A O no hydrogen 3.249 N/A SER 109.A N PRO 105.A O no hydrogen 3.053 N/A SER 109.A OG.A CYS 30.A O no hydrogen 2.714 N/A SER 109.A OG.B PRO 105.A O no hydrogen 3.145 N/A LEU 110.A N LEU 106.A O no hydrogen 2.883 N/A LEU 111.A N GLY 107.A O no hydrogen 2.852 N/A SER 112.A N ALA 108.A O no hydrogen 3.016 N/A SER 112.A OG.B ALA 108.A O no hydrogen 3.109 N/A ALA 113.A N SER 109.A O no hydrogen 2.916 N/A MET 114.A N LEU 110.A O no hydrogen 2.922 N/A GLU 115.A N LEU 111.A O no hydrogen 3.116 N/A HIS 116.A N SER 112.A O no hydrogen 2.949 N/A ARG 117.A N ALA 113.A O no hydrogen 3.217 N/A ARG 117.A N MET 114.A O no hydrogen 3.082 N/A ARG 117.A NH1 ILE 17.A O no hydrogen 2.910 N/A ARG 117.A NH1 ASP 21.A OD1 no hydrogen 2.826 N/A ARG 117.A NH2 ASP 21.A OD1 no hydrogen 3.465 N/A ARG 117.A NH2 ASP 21.A OD2 no hydrogen 3.013 N/A ILE 118.A N MET 114.A O no hydrogen 2.959 N/A GLY 119.A N GLU 115.A O no hydrogen 2.661 N/A LYS 121.A N ILE 118.A O no hydrogen 3.177 N/A MET 122.A N GLY 119.A O no hydrogen 2.988 N/A LYS 127.A N ASN 123.A O no hydrogen 2.801 N/A LYS 127.A NZ GLU 115.A OE1 no hydrogen 2.796 N/A ASP 128.A N ALA 124.A O no hydrogen 3.156 N/A ALA 129.A N ALA 125.A O no hydrogen 3.014 N/A TRP 130.A N ALA 126.A O no hydrogen 2.792 N/A TRP 130.A NE1 THR 13.A OG1 no hydrogen 2.833 N/A ALA 131.A N LYS 127.A O no hydrogen 2.944 N/A ALA 132.A N ASP 128.A O no hydrogen 3.141 N/A ALA 133.A N ALA 129.A O no hydrogen 2.812 N/A TYR 134.A N TRP 130.A O no hydrogen 2.809 N/A TYR 134.A OH PHE 103.A O no hydrogen 2.666 N/A ALA 135.A N ALA 131.A O no hydrogen 2.969 N/A ASP 136.A N ALA 132.A O no hydrogen 3.063 N/A ILE 137.A N ALA 133.A O no hydrogen 2.854 N/A SER 138.A N TYR 134.A O no hydrogen 2.828 N/A SER 138.A OG TYR 134.A O no hydrogen 2.824 N/A GLY 139.A N ALA 135.A O no hydrogen 2.985 N/A ALA 140.A N ASP 136.A O no hydrogen 3.058 N/A LEU 141.A N ILE 137.A O no hydrogen 3.091 N/A ILE 142.A N SER 138.A O no hydrogen 2.875 N/A SER 143.A N GLY 139.A O no hydrogen 2.993 N/A SER 143.A OG.B ALA 140.A O no hydrogen 2.819 N/A GLY 144.A N ALA 140.A O no hydrogen 3.231 N/A LEU 145.A N LEU 141.A O no hydrogen 2.872 N/A GLN 146.A N ILE 142.A O no hydrogen 2.831 N/A SER 147.A N GLY 144.A O no hydrogen 3.186 N/A SER 147.A OG GLY 144.A O no hydrogen 2.737 N/A