Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 49.A O no hydrogen 3.316 N/A LYS 6.A NZ ASP 49.A OD1 no hydrogen 3.027 N/A LYS 6.A NZ HIS 52.A NE2 no hydrogen 3.513 N/A HIS 7.A N ASP 50.A O no hydrogen 2.712 N/A HIS 7.A ND1 TYR 178.A OH no hydrogen 2.904 N/A HIS 7.A NE2 TYR 1.A O no hydrogen 2.818 N/A ALA 8.A N THR 120.A O no hydrogen 2.900 N/A ILE 9.A N HIS 52.A O no hydrogen 2.897 N/A LEU 10.A N VAL 122.A O no hydrogen 3.004 N/A VAL 11.A N VAL 54.A O no hydrogen 2.957 N/A ILE 12.A N THR 124.A O no hydrogen 3.239 N/A ASP 13.A N ILE 56.A O no hydrogen 3.123 N/A ASN 15.A N ASP 82.A O no hydrogen 2.971 N/A ASN 15.A ND2 TRP 79.A O no hydrogen 2.958 N/A ASP 16.A N GLY 80.A O no hydrogen 2.976 N/A PHE 17.A N LEU 14.A O no hydrogen 3.059 N/A VAL 18.A N LEU 14.A O no hydrogen 2.893 N/A ALA 22.A N GLY 19.A O no hydrogen 3.075 N/A LEU 24.A N ASP 16.A O no hydrogen 2.795 N/A ARG 25.A NE GLU 30.A OE2 no hydrogen 3.133 N/A ARG 25.A NH2 GLU 30.A OE1 no hydrogen 2.797 N/A ARG 25.A NH2 GLU 30.A OE2 no hydrogen 3.446 N/A CYS 26.A N PHE 17.A O no hydrogen 2.794 N/A GLY 29.A N CYS 26.A O no hydrogen 3.219 N/A THR 31.A N GLY 28.A O no hydrogen 3.196 N/A THR 31.A OG1 GLY 28.A O no hydrogen 2.825 N/A ILE 32.A N GLY 29.A O no hydrogen 3.242 N/A ILE 33.A N GLU 30.A O no hydrogen 3.414 N/A LEU 36.A N ILE 32.A O no hydrogen 3.087 N/A GLN 37.A N ILE 33.A O no hydrogen 2.845 N/A LYS 38.A N PRO 34.A O no hydrogen 3.019 N/A LYS 38.A NZ ASP 176.A OD1 no hydrogen 3.141 N/A ILE 39.A N ASP 35.A O no hydrogen 3.150 N/A PHE 40.A N LEU 36.A O no hydrogen 2.839 N/A GLU 41.A N GLN 37.A O no hydrogen 2.933 N/A TRP 42.A N LYS 38.A O no hydrogen 3.099 N/A VAL 43.A N ILE 39.A O no hydrogen 3.105 N/A ARG 44.A N PHE 40.A O no hydrogen 3.038 N/A ARG 44.A NE GLU 93.A OE2 no hydrogen 2.891 N/A ARG 44.A NH2 TYR 88.A O no hydrogen 3.127 N/A ARG 44.A NH2 GLU 93.A OE1 no hydrogen 2.779 N/A ARG 44.A NH2 GLU 93.A OE2 no hydrogen 3.325 N/A GLY 45.A N GLU 41.A O no hydrogen 2.998 N/A ARG 46.A N VAL 43.A O no hydrogen 3.192 N/A HIS 52.A N HIS 7.A O no hydrogen 2.896 N/A HIS 52.A ND1 TYR 112.A OH no hydrogen 2.770 N/A VAL 54.A N ILE 9.A O no hydrogen 2.853 N/A HIS 55.A N TYR 94.A O no hydrogen 2.891 N/A HIS 55.A NE2 GLU 93.A OE1 no hydrogen 3.014 N/A ILE 56.A N VAL 11.A O no hydrogen 2.804 N/A GLN 57.A N VAL 96.A O no hydrogen 2.813 N/A GLN 57.A NE2 SER 81.A O no hydrogen 2.836 N/A GLU 58.A N ASP 13.A OD1 no hydrogen 2.793 N/A ALA 59.A N LYS 98.A O no hydrogen 2.823 N/A HIS 60.A N ALA 74.A O no hydrogen 2.861 N/A ASP 66.A N ASP 64.A O no hydrogen 2.953 N/A ARG 70.A NE PRO 71.A O no hydrogen 2.789 N/A ARG 70.A NH1 ASP 16.A OD1 no hydrogen 3.357 N/A ARG 70.A NH2 ASP 16.A OD2 no hydrogen 2.912 N/A ARG 70.A NH2 HIS 73.A O no hydrogen 2.962 N/A ALA 74.A N GLU 58.A OE1 no hydrogen 3.065 N/A LYS 76.A N HIS 60.A O no hydrogen 2.782 N/A THR 78.A N VAL 75.A O no hydrogen 3.193 N/A THR 78.A OG1 VAL 75.A O no hydrogen 2.522 N/A SER 81.A OG GLU 58.A O no hydrogen 2.825 N/A ASP 82.A N TRP 79.A O no hydrogen 3.028 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.295 N/A LEU 87.A N ILE 84.A O no hydrogen 2.898 N/A TYR 88.A N PRO 85.A O no hydrogen 3.422 N/A TYR 88.A OH ASP 82.A OD1 no hydrogen 3.200 N/A GLN 90.A N GLU 93.A OE1 no hydrogen 2.641 N/A GLU 93.A N GLN 90.A O no hydrogen 2.865 N/A TYR 94.A OH ASP 108.A OD1 no hydrogen 2.533 N/A VAL 96.A N HIS 55.A O no hydrogen 2.693 N/A LYS 98.A N GLN 57.A O no hydrogen 3.051 N/A LYS 98.A NZ ASP 13.A OD2 no hydrogen 2.922 N/A LYS 98.A NZ ARG 100.A O no hydrogen 3.559 N/A LYS 98.A NZ HIS 101.A O no hydrogen 3.244 N/A ARG 100.A NH1 ARG 99.A O no hydrogen 2.702 N/A SER 102.A OG ASP 138.A OD2 no hydrogen 2.590 N/A GLY 103.A N THR 135.A OG1 no hydrogen 3.125 N/A PHE 104.A N SER 102.A OG no hydrogen 3.022 N/A ALA 105.A N SER 102.A O no hydrogen 3.231 N/A THR 107.A N PHE 104.A O no hydrogen 3.347 N/A THR 107.A OG1 GLY 103.A O no hydrogen 2.682 N/A LEU 109.A N THR 107.A OG1 no hydrogen 3.120 N/A TYR 112.A N ASP 108.A O no hydrogen 3.007 N/A TYR 112.A OH HIS 52.A ND1 no hydrogen 2.770 N/A LEU 113.A N LEU 109.A O no hydrogen 2.983 N/A LYS 114.A N ASP 110.A O no hydrogen 2.866 N/A GLU 115.A N LEU 111.A O no hydrogen 3.004 N/A GLU 116.A N TYR 112.A O no hydrogen 3.075 N/A GLY 117.A N LYS 114.A O no hydrogen 3.177 N/A ILE 118.A N LEU 113.A O no hydrogen 3.131 N/A ASP 119.A N LYS 6.A O no hydrogen 3.096 N/A THR 120.A N LYS 6.A O no hydrogen 3.382 N/A THR 120.A OG1 ASP 119.A OD2 no hydrogen 3.349 N/A VAL 121.A N LYS 145.A O no hydrogen 2.862 N/A VAL 122.A N ALA 8.A O no hydrogen 2.792 N/A LEU 123.A N ILE 147.A O no hydrogen 2.792 N/A THR 124.A N LEU 10.A O no hydrogen 3.104 N/A THR 124.A OG1 LEU 10.A O no hydrogen 3.039 N/A GLY 125.A N GLY 152.A O no hydrogen 2.964 N/A VAL 126.A N ILE 12.A O no hydrogen 3.187 N/A THR 128.A N ALA 154.A O no hydrogen 2.906 N/A VAL 130.A N TRP 127.A O no hydrogen 2.906 N/A CYS 131.A SG ASP 13.A OD2 no hydrogen 3.916 N/A CYS 131.A SG HIS 101.A O no hydrogen 3.271 N/A VAL 132.A N TRP 127.A O no hydrogen 3.136 N/A SER 134.A N VAL 130.A O no hydrogen 3.039 N/A SER 134.A OG VAL 130.A O no hydrogen 3.048 N/A THR 135.A N CYS 131.A O no hydrogen 3.221 N/A THR 135.A OG1 CYS 131.A O no hydrogen 2.842 N/A ALA 136.A N VAL 132.A O no hydrogen 3.128 N/A THR 137.A N ARG 133.A O no hydrogen 2.950 N/A THR 137.A OG1.A ARG 133.A O no hydrogen 3.151 N/A THR 137.A OG1.B ARG 133.A O no hydrogen 3.347 N/A THR 137.A OG1.B SER 134.A O no hydrogen 2.904 N/A ASP 138.A N SER 134.A O no hydrogen 3.136 N/A ALA 139.A N THR 135.A O no hydrogen 2.895 N/A LEU 140.A N ALA 136.A O no hydrogen 3.036 N/A ALA 141.A N THR 137.A O no hydrogen 3.076 N/A ASN 142.A N ASP 138.A O no hydrogen 3.063 N/A ASN 142.A N ALA 139.A O no hydrogen 3.235 N/A ALA 143.A N LEU 140.A O no hydrogen 3.025 N/A TYR 144.A N ALA 139.A O no hydrogen 2.981 N/A TYR 144.A OH ASP 110.A OD1 no hydrogen 3.012 N/A LYS 145.A N ASP 119.A O no hydrogen 3.080 N/A ILE 147.A N VAL 121.A O no hydrogen 3.000 N/A THR 148.A N LYS 172.A O no hydrogen 2.870 N/A THR 148.A OG1 THR 171.A OG1 no hydrogen 2.967 N/A LEU 149.A N LEU 123.A O no hydrogen 3.266 N/A GLY 152.A N LEU 149.A O no hydrogen 2.846 N/A THR 153.A OG1 LEU 149.A O no hydrogen 3.173 N/A THR 153.A OG1 SER 150.A O no hydrogen 3.517 N/A THR 153.A OG1 HIS 160.A NE2 no hydrogen 3.363 N/A ALA 154.A N GLY 125.A O no hydrogen 3.049 N/A LYS 156.A N SER 155.A OG no hydrogen 2.617 N/A GLU 161.A N GLU 158.A O no hydrogen 3.097 N/A TYR 162.A N GLU 159.A O no hydrogen 3.106 N/A LEU 164.A N HIS 160.A O no hydrogen 2.892 N/A ASN 165.A N GLU 161.A O no hydrogen 3.070 N/A ASP 166.A N TYR 162.A O no hydrogen 3.241 N/A LEU 167.A N GLY 163.A O no hydrogen 3.060 N/A SER 168.A N LEU 164.A O no hydrogen 2.902 N/A SER 168.A OG ASN 165.A O no hydrogen 2.691 N/A ILE 169.A N ASP 166.A O no hydrogen 3.202 N/A PHE 170.A N LEU 167.A O no hydrogen 3.225 N/A THR 171.A N LEU 167.A O no hydrogen 2.781 N/A THR 171.A OG1 THR 148.A OG1 no hydrogen 2.967 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.810 N/A LYS 172.A N VAL 146.A O no hydrogen 2.974 N/A THR 174.A N GLN 177.A OE1 no hydrogen 3.120 N/A THR 174.A OG1 GLN 177.A OE1 no hydrogen 3.436 N/A VAL 175.A N ASP 151.A OD1 no hydrogen 2.636 N/A GLN 177.A N THR 174.A OG1 no hydrogen 3.164 N/A TYR 178.A N THR 174.A O no hydrogen 3.152 N/A TYR 178.A OH HIS 7.A ND1 no hydrogen 2.904 N/A ILE 179.A N VAL 175.A O no hydrogen 3.097 N/A GLN 180.A N ASP 176.A O no hydrogen 2.844 N/A ALA 181.A N GLN 177.A O no hydrogen 2.858 N/A TRP 182.A N ILE 179.A O no hydrogen 3.146 N/A TRP 182.A NE1 TYR 178.A OH no hydrogen 3.165 N/A GLU 183.A N ILE 179.A O no hydrogen 3.252 N/A GLU 183.A N GLN 180.A O no hydrogen 2.963 N/A