Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogq_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 3.115 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 2.911 N/A ASP 5.A N ASN 1.A O no hydrogen 2.857 N/A ALA 6.A N LEU 2.A O no hydrogen 2.900 N/A LEU 7.A N GLU 3.A O no hydrogen 3.137 N/A HIS 8.A N GLY 4.A O no hydrogen 2.844 N/A THR 9.A N ASP 5.A O no hydrogen 3.053 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.053 N/A LEU 10.A N ALA 6.A O no hydrogen 3.256 N/A ARG 11.A N LEU 7.A O no hydrogen 2.998 N/A ARG 11.A NH1 TRP 24.A O no hydrogen 2.982 N/A VAL 12.A N HIS 8.A O no hydrogen 3.057 N/A THR 13.A N THR 9.A O no hydrogen 3.352 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.324 N/A THR 13.A OG1 HIS 58.A O.A no hydrogen 3.238 N/A THR 13.A OG1 HIS 58.A O.B no hydrogen 3.253 N/A LEU 14.A N LEU 10.A O no hydrogen 2.980 N/A LEU 14.A N ARG 11.A O no hydrogen 3.225 N/A VAL 15.A N SER 56.A O no hydrogen 2.625 N/A ASN 18.A ND2 ALA 53.A O no hydrogen 3.080 N/A ASN 18.A ND2 GLU 54.A OE1 no hydrogen 2.981 N/A ASN 19.A N ASP 16.A O no hydrogen 3.211 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 2.904 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.848 N/A GLN 22.A N ASN 19.A O no hydrogen 3.395 N/A TRP 24.A N LEU 21.A O no hydrogen 3.049 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 2.826 N/A ASP 25.A N SER 23.A O no hydrogen 2.825 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.044 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.494 N/A LEU 28.A N ASP 25.A O no hydrogen 3.153 N/A CYS 32.A N ASN 30.A OD1 no hydrogen 3.175 N/A CYS 32.A SG ASN 30.A OD1 no hydrogen 3.396 N/A CYS 32.A SG ASN 43.A O no hydrogen 3.411 N/A TRP 34.A N PRO 31.A O no hydrogen 2.907 N/A TRP 34.A NE1 ASP 25.A O no hydrogen 3.067 N/A PHE 35.A N SER 23.A OG no hydrogen 2.864 N/A VAL 37.A N TRP 34.A O no hydrogen 3.154 N/A THR 38.A N ARG 47.A O no hydrogen 3.015 N/A ASN 40.A N SER 44.A O no hydrogen 2.873 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 2.997 N/A ASN 43.A N ASN 40.A O no hydrogen 2.961 N/A SER 44.A N ASN 40.A OD1 no hydrogen 2.871 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.903 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.913 N/A ILE 46.A N THR 38.A O no hydrogen 2.951 N/A ARG 47.A N THR 38.A O no hydrogen 3.211 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 2.871 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 3.073 N/A VAL 48.A N TYR 71.A O no hydrogen 2.969 N/A ASP 49.A N HIS 36.A O no hydrogen 2.738 N/A LEU 50.A N GLU 73.A O no hydrogen 2.789 N/A ASN 52.A N TYR 75.A O no hydrogen 2.873 N/A ASN 52.A ND2 SER 76.A O no hydrogen 3.430 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 2.918 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 2.948 N/A SER 56.A N VAL 15.A O no hydrogen 2.856 N/A LEU 63.A N VAL 60.A O no hydrogen 3.436 N/A GLY 64.A N PRO 61.A O no hydrogen 3.010 N/A VAL 65.A N GLU 62.A O no hydrogen 2.987 N/A LEU 66.A N LEU 63.A O no hydrogen 3.187 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 2.773 N/A LEU 69.A N LEU 66.A O no hydrogen 3.093 N/A GLN 70.A N ILE 46.A O no hydrogen 2.845 N/A TYR 71.A N ILE 46.A O no hydrogen 3.074 N/A LEU 72.A N SER 95.A O no hydrogen 3.048 N/A GLU 73.A N VAL 48.A O no hydrogen 3.022 N/A LEU 74.A N ASP 97.A O no hydrogen 3.075 N/A SER 76.A N TYR 99.A O no hydrogen 3.048 N/A ASN 77.A N LEU 100.A O no hydrogen 3.054 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 2.846 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 2.989 N/A ASN 78.A N LEU 55.A O no hydrogen 2.866 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 3.061 N/A THR 80.A N GLY 57.A O no hydrogen 2.800 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.102 N/A SER 85.A OG SER 110.A OG no hydrogen 3.377 N/A ASN 86.A ND2 PRO 61.A O no hydrogen 2.771 N/A LEU 87.A N PRO 84.A O no hydrogen 3.118 N/A GLY 88.A N SER 85.A O no hydrogen 3.013 N/A ASN 89.A N ASN 86.A O no hydrogen 2.941 N/A ASN 89.A ND2 ASN 86.A OD1 no hydrogen 2.892 N/A LEU 90.A N LEU 87.A O no hydrogen 3.208 N/A THR 91.A N ASN 89.A O no hydrogen 2.936 N/A THR 91.A OG1 LYS 67.A O no hydrogen 3.482 N/A ASN 92.A ND2 LYS 67.A O no hydrogen 2.872 N/A ASN 92.A ND2 ASN 68.A OD1 no hydrogen 3.336 N/A LEU 93.A N LEU 90.A O no hydrogen 3.098 N/A VAL 94.A N GLN 70.A O no hydrogen 2.607 N/A SER 95.A N GLN 70.A O no hydrogen 2.936 N/A SER 95.A OG GLU 73.A OE2 no hydrogen 2.749 N/A SER 95.A OG ASP 97.A OD2 no hydrogen 2.817 N/A LEU 96.A N PHE 119.A O no hydrogen 2.881 N/A ASP 97.A N LEU 72.A O no hydrogen 3.089 N/A LEU 98.A N ARG 121.A O no hydrogen 3.010 N/A LEU 100.A N ASN 123.A O no hydrogen 3.043 N/A ASN 101.A N ASN 124.A O no hydrogen 3.145 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 2.958 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 2.928 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 2.957 N/A SER 102.A N ILE 79.A O no hydrogen 2.936 N/A PHE 103.A N ASN 125.A OD1 no hydrogen 3.030 N/A SER 104.A N GLY 81.A O no hydrogen 2.879 N/A SER 110.A OG SER 85.A O no hydrogen 2.646 N/A SER 110.A OG SER 85.A OG no hydrogen 3.377 N/A LEU 111.A N PRO 108.A O no hydrogen 3.183 N/A GLY 112.A N GLU 109.A O no hydrogen 3.211 N/A LYS 113.A N SER 110.A O no hydrogen 2.925 N/A LEU 114.A N LEU 111.A O no hydrogen 3.286 N/A LYS 116.A NZ ASN 92.A OD1 no hydrogen 2.459 N/A LEU 117.A N LEU 114.A O no hydrogen 3.153 N/A ARG 118.A N VAL 94.A O no hydrogen 2.756 N/A ARG 118.A NE GLN 142.A OE1 no hydrogen 2.792 N/A ARG 118.A NH2 GLN 142.A OE1 no hydrogen 3.305 N/A PHE 119.A N VAL 94.A O no hydrogen 2.891 N/A LEU 120.A N VAL 143.A O no hydrogen 2.970 N/A ARG 121.A N LEU 96.A O no hydrogen 2.897 N/A ARG 121.A NH1 ASP 97.A OD1 no hydrogen 2.965 N/A LEU 122.A N ASP 145.A O no hydrogen 2.870 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.446 N/A ASN 124.A N SER 147.A O no hydrogen 3.170 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 3.004 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 2.958 N/A SER 126.A N PHE 103.A O no hydrogen 2.809 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 3.151 N/A THR 128.A N GLY 105.A O no hydrogen 3.029 N/A SER 134.A OG GLU 109.A O no hydrogen 2.877 N/A LEU 135.A N PRO 132.A O no hydrogen 3.182 N/A THR 136.A N MET 133.A O no hydrogen 2.963 N/A THR 136.A OG1 MET 133.A O no hydrogen 2.588 N/A ASN 137.A N SER 134.A O no hydrogen 2.863 N/A ILE 138.A N LEU 135.A O no hydrogen 3.028 N/A THR 140.A OG1 SER 115.A O no hydrogen 3.034 N/A THR 140.A OG1 LEU 117.A O no hydrogen 2.706 N/A LEU 141.A N ILE 138.A O no hydrogen 3.260 N/A GLN 142.A N ARG 118.A O no hydrogen 2.846 N/A VAL 143.A N ARG 118.A O no hydrogen 2.869 N/A ASP 145.A N LEU 120.A O no hydrogen 2.950 N/A LEU 146.A N SER 168.A O no hydrogen 2.855 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 3.120 N/A ASN 148.A N ALA 170.A O no hydrogen 2.954 N/A ASN 148.A ND2 ASN 124.A OD1 no hydrogen 2.924 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 3.020 N/A ASN 149.A ND2 LEU 146.A O no hydrogen 3.031 N/A ARG 150.A N LEU 127.A O no hydrogen 2.752 N/A LEU 151.A N ASN 172.A OD1 no hydrogen 3.276 N/A SER 152.A N GLY 129.A O no hydrogen 2.914 N/A GLY 153.A N ASP 174.A O no hydrogen 3.066 N/A VAL 155.A N CYS 176.A O no hydrogen 2.865 N/A SER 160.A N THR 136.A O no hydrogen 3.324 N/A SER 160.A OG LEU 135.A O no hydrogen 3.296 N/A SER 160.A OG ILE 138.A O no hydrogen 3.197 N/A PHE 161.A N ASN 158.A O no hydrogen 3.106 N/A SER 162.A N GLY 159.A O no hydrogen 3.426 N/A SER 162.A OG GLY 159.A O no hydrogen 2.994 N/A PHE 164.A N PHE 161.A O no hydrogen 3.045 N/A SER 168.A N THR 165.A O no hydrogen 3.157 N/A SER 168.A OG LEU 144.A O no hydrogen 2.690 N/A PHE 169.A N PRO 166.A O no hydrogen 3.042 N/A ASN 171.A ND2 ASN 148.A OD1 no hydrogen 2.853 N/A ASN 172.A ND2 LEU 146.A O no hydrogen 3.142 N/A ASN 172.A ND2 PHE 169.A O no hydrogen 2.932 N/A ASP 174.A N LEU 151.A O no hydrogen 3.011 N/A CYS 176.A N GLY 153.A O no hydrogen 2.942 N/A GLY 177.A N HIS 182.A O no hydrogen 2.925 N/A SER 181.A N GLY 177.A O no hydrogen 2.956 N/A SER 181.A N PRO 178.A O no hydrogen 3.055 N/A