Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 32.A O no hydrogen 3.067 N/A ASN 5.A ND2 ASP 4.A OD1 no hydrogen 2.956 N/A ASN 5.A ND2 ASP 8.A OD2 no hydrogen 2.671 N/A ASP 8.A N ASN 5.A O no hydrogen 3.209 N/A MET 9.A N PHE 6.A O no hydrogen 3.145 N/A LYS 12.A N GLN 64.A OE1 no hydrogen 2.857 N/A LYS 12.A NZ GLN 64.A O no hydrogen 2.807 N/A LEU 16.A N LYS 12.A O no hydrogen 2.951 N/A ARG 17.A N GLU 13.A O no hydrogen 3.017 N/A ARG 17.A NH1 GLU 13.A OE2 no hydrogen 3.549 N/A ARG 17.A NH2 GLU 13.A OE2 no hydrogen 2.818 N/A GLY 18.A N SER 14.A O no hydrogen 3.434 N/A ILE 19.A N LEU 15.A O no hydrogen 2.982 N/A TYR 20.A N LEU 16.A O no hydrogen 2.925 N/A TYR 20.A OH ASP 7.A OD1 no hydrogen 2.504 N/A ALA 21.A N ARG 17.A O no hydrogen 2.964 N/A TYR 22.A N GLY 18.A O no hydrogen 2.935 N/A TYR 22.A N ILE 19.A O no hydrogen 3.286 N/A GLY 23.A N ILE 19.A O no hydrogen 3.334 N/A SER 28.A N GLN 31.A OE1 no hydrogen 2.932 N/A GLN 31.A NE2 GLY 53.A O no hydrogen 3.017 N/A GLN 32.A N SER 28.A O no hydrogen 2.930 N/A GLN 32.A NE2 PRO 27.A O no hydrogen 2.796 N/A ARG 33.A N ILE 30.A O no hydrogen 3.160 N/A ALA 34.A N ILE 30.A O no hydrogen 2.795 N/A ILE 35.A N GLN 31.A O no hydrogen 3.380 N/A CYS 38.A N ALA 34.A O no hydrogen 3.118 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.331 N/A ILE 39.A N ILE 35.A O no hydrogen 2.922 N/A LYS 40.A N ILE 36.A O no hydrogen 2.977 N/A GLY 41.A N CYS 38.A O no hydrogen 3.056 N/A TYR 42.A N PRO 37.A O no hydrogen 3.194 N/A VAL 44.A N VAL 168.A O no hydrogen 2.983 N/A ILE 45.A N ILE 191.A O no hydrogen 2.797 N/A ALA 46.A N LEU 170.A O no hydrogen 2.858 N/A GLN 47.A N ILE 193.A O no hydrogen 2.677 N/A GLN 47.A NE2 ALA 173.A O no hydrogen 2.969 N/A ALA 48.A N SER 172.A O no hydrogen 3.163 N/A SER 50.A OG GLU 142.A OE2 no hydrogen 2.862 N/A LYS 54.A NZ ASP 141.A OD1 no hydrogen 2.690 N/A LYS 54.A NZ ASP 141.A OD2 no hydrogen 3.395 N/A LYS 54.A NZ GLU 142.A OE2 no hydrogen 3.498 N/A THR 55.A N GLY 51.A O no hydrogen 3.132 N/A THR 55.A OG1 GLY 51.A O no hydrogen 3.238 N/A ALA 56.A N THR 52.A O no hydrogen 2.774 N/A THR 57.A N GLY 53.A O no hydrogen 3.129 N/A THR 57.A N LYS 54.A O no hydrogen 3.033 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.699 N/A ALA 59.A N THR 55.A O no hydrogen 2.956 N/A ILE 60.A N ALA 56.A O no hydrogen 2.946 N/A SER 61.A N THR 57.A O no hydrogen 3.254 N/A SER 61.A OG.A THR 57.A O no hydrogen 2.961 N/A ILE 62.A N PHE 58.A O no hydrogen 2.967 N/A LEU 63.A N ALA 59.A O no hydrogen 2.862 N/A GLN 64.A N ILE 60.A O no hydrogen 2.900 N/A GLN 65.A N ILE 62.A O no hydrogen 3.032 N/A GLN 65.A NE2 SER 61.A O no hydrogen 3.285 N/A GLN 65.A NE2 SER 61.A OG.B no hydrogen 3.325 N/A GLN 65.A NE2 GLN 167.A OE1 no hydrogen 3.214 N/A LEU 66.A N LEU 63.A O no hydrogen 3.402 N/A GLU 67.A N GLN 74.A OE1 no hydrogen 2.826 N/A PHE 70.A N GLU 67.A O no hydrogen 3.041 N/A LYS 71.A NZ ILE 68.A O no hydrogen 2.711 N/A GLU 72.A N PHE 70.A O no hydrogen 2.918 N/A THR 73.A OG1 PRO 111.A O no hydrogen 2.758 N/A GLN 74.A N HIS 112.A O no hydrogen 2.815 N/A GLN 74.A NE2 GLU 67.A O no hydrogen 3.037 N/A GLN 74.A NE2 PHE 70.A O no hydrogen 2.936 N/A GLN 74.A NE2 GLU 72.A O no hydrogen 3.507 N/A ALA 75.A N HIS 112.A O no hydrogen 3.329 N/A LEU 76.A N MET 137.A O no hydrogen 2.960 N/A VAL 77.A N VAL 114.A O no hydrogen 2.873 N/A LEU 78.A N VAL 139.A O no hydrogen 2.846 N/A ALA 79.A N GLY 116.A O no hydrogen 3.072 N/A LEU 84.A N THR 81.A OG1 no hydrogen 3.037 N/A ALA 85.A N THR 81.A O no hydrogen 2.950 N/A GLN 86.A N ARG 82.A O no hydrogen 2.905 N/A GLN 87.A N GLU 83.A O no hydrogen 3.007 N/A GLN 87.A NE2 THR 55.A OG1 no hydrogen 2.807 N/A ILE 88.A N LEU 84.A O no hydrogen 3.013 N/A GLN 89.A N ALA 85.A O no hydrogen 3.015 N/A GLN 89.A NE2 CYS 103.A O no hydrogen 2.951 N/A LYS 90.A N GLN 86.A O no hydrogen 3.003 N/A VAL 91.A N GLN 87.A O no hydrogen 2.984 N/A ILE 92.A N ILE 88.A O no hydrogen 2.912 N/A LEU 93.A N GLN 89.A O no hydrogen 2.869 N/A ALA 94.A N LYS 90.A O no hydrogen 3.052 N/A LEU 95.A N VAL 91.A O no hydrogen 3.016 N/A GLY 96.A N ILE 92.A O no hydrogen 2.871 N/A ASP 97.A N ALA 94.A O no hydrogen 3.301 N/A MET 99.A N GLY 96.A O no hydrogen 3.154 N/A ALA 101.A N GLY 96.A O no hydrogen 3.422 N/A THR 102.A N HIS 112.A ND1 no hydrogen 3.017 N/A THR 102.A OG1 HIS 112.A ND1 no hydrogen 3.226 N/A CYS 103.A SG ILE 113.A O no hydrogen 4.019 N/A HIS 104.A N ILE 113.A O no hydrogen 2.942 N/A CYS 106.A N VAL 115.A O no hydrogen 2.659 N/A HIS 112.A N THR 102.A OG1 no hydrogen 2.911 N/A HIS 112.A NE2 ILE 68.A O no hydrogen 2.803 N/A ILE 113.A N THR 102.A O no hydrogen 3.214 N/A VAL 114.A N ALA 75.A O no hydrogen 3.127 N/A VAL 115.A N HIS 104.A O no hydrogen 2.941 N/A GLY 116.A N VAL 77.A O no hydrogen 3.029 N/A VAL 121.A N THR 117.A O no hydrogen 2.950 N/A PHE 122.A N PRO 118.A O no hydrogen 2.876 N/A ASP 123.A N GLY 119.A O no hydrogen 2.988 N/A MET 124.A N ARG 120.A O no hydrogen 3.003 N/A LEU 125.A N VAL 121.A O no hydrogen 2.930 N/A ASN 126.A N PHE 122.A O no hydrogen 2.944 N/A ARG 127.A N ASP 123.A O no hydrogen 2.932 N/A ARG 128.A N LEU 125.A O no hydrogen 3.190 N/A TYR 129.A N MET 124.A O no hydrogen 2.852 N/A LEU 130.A N MET 124.A O no hydrogen 3.190 N/A LYS 133.A N SER 131.A OG no hydrogen 3.172 N/A ILE 135.A N PRO 132.A O no hydrogen 3.321 N/A LYS 136.A N GLN 74.A O no hydrogen 2.795 N/A LYS 136.A NZ GLN 65.A O no hydrogen 2.739 N/A LYS 136.A NZ GLN 74.A OE1 no hydrogen 3.491 N/A MET 137.A N GLN 74.A O no hydrogen 3.308 N/A PHE 138.A N GLN 167.A O no hydrogen 2.858 N/A VAL 139.A N LEU 76.A O no hydrogen 2.812 N/A LEU 140.A N VAL 169.A O no hydrogen 2.820 N/A ASP 141.A N LEU 78.A O no hydrogen 2.922 N/A ALA 143.A N LEU 171.A O no hydrogen 3.149 N/A ASP 144.A N SER 172.A OG no hydrogen 3.048 N/A GLU 145.A N ASP 144.A OD1 no hydrogen 2.831 N/A MET 146.A N GLU 142.A O no hydrogen 3.018 N/A LEU 147.A N ALA 143.A O no hydrogen 2.963 N/A SER 148.A N ASP 144.A O no hydrogen 2.922 N/A SER 148.A OG GLU 145.A O no hydrogen 2.969 N/A ARG 149.A N GLU 145.A O no hydrogen 3.045 N/A GLY 150.A N LEU 147.A O no hydrogen 3.067 N/A PHE 151.A N MET 146.A O no hydrogen 3.042 N/A ILE 155.A N PHE 151.A O no hydrogen 2.890 N/A TYR 156.A N LYS 152.A O no hydrogen 2.891 N/A GLU 157.A N ASP 153.A O no hydrogen 3.031 N/A ILE 158.A N GLN 154.A O no hydrogen 3.038 N/A PHE 159.A N ILE 155.A O no hydrogen 3.010 N/A GLN 160.A N TYR 156.A O no hydrogen 2.955 N/A LYS 161.A N GLU 157.A O no hydrogen 3.206 N/A LYS 161.A N ILE 158.A O no hydrogen 2.960 N/A LYS 161.A NZ ASN 126.A OD1 no hydrogen 3.206 N/A LEU 162.A N PHE 159.A O no hydrogen 3.134 N/A ASN 163.A ND2 LYS 133.A O no hydrogen 2.978 N/A GLN 167.A N LYS 136.A O no hydrogen 2.929 N/A GLN 167.A NE2 CYS 38.A O no hydrogen 2.811 N/A GLN 167.A NE2 TYR 42.A O no hydrogen 2.741 N/A VAL 168.A N ASP 43.A OD1 no hydrogen 2.922 N/A VAL 169.A N PHE 138.A O no hydrogen 2.993 N/A LEU 170.A N VAL 44.A O no hydrogen 2.817 N/A LEU 171.A N LEU 140.A O no hydrogen 2.917 N/A SER 172.A N ALA 46.A O no hydrogen 3.092 N/A SER 172.A OG THR 174.A O no hydrogen 2.750 N/A THR 174.A N ASP 144.A OD2 no hydrogen 3.063 N/A THR 174.A OG1 ASP 144.A OD2 no hydrogen 2.677 N/A LEU 180.A N PRO 176.A O no hydrogen 2.991 N/A GLU 181.A N THR 177.A O no hydrogen 2.919 N/A VAL 182.A N ASP 178.A O no hydrogen 3.259 N/A THR 183.A N VAL 179.A O no hydrogen 3.212 N/A THR 183.A OG1 LEU 180.A O no hydrogen 2.826 N/A LYS 184.A N LEU 180.A O no hydrogen 3.167 N/A LYS 185.A N GLU 181.A O no hydrogen 3.111 N/A PHE 186.A N VAL 182.A O no hydrogen 2.852 N/A MET 187.A N THR 183.A O no hydrogen 2.987 N/A ARG 188.A N ASP 43.A OD2 no hydrogen 2.917 N/A ILE 191.A N ASP 43.A O no hydrogen 2.809 N/A ILE 193.A N ILE 45.A O no hydrogen 2.836 N/A