Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hr4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PRO 4.A O no hydrogen 2.946 N/A LEU 8.A N PRO 4.A O no hydrogen 3.152 N/A VAL 9.A N LEU 5.A O no hydrogen 2.935 N/A LYS 10.A N VAL 7.A O no hydrogen 2.852 N/A ALA 11.A N VAL 7.A O no hydrogen 3.122 N/A VAL 12.A N LEU 8.A O no hydrogen 2.920 N/A LEU 13.A N VAL 9.A O no hydrogen 3.108 N/A PHE 14.A N LYS 10.A O no hydrogen 3.167 N/A ALA 15.A N ALA 11.A O no hydrogen 3.193 N/A CYS 16.A N VAL 12.A O no hydrogen 3.010 N/A CYS 16.A SG VAL 12.A O no hydrogen 3.164 N/A MET 17.A N LEU 13.A O no hydrogen 2.951 N/A LEU 18.A N PHE 14.A O no hydrogen 3.274 N/A LEU 18.A N ALA 15.A O no hydrogen 2.966 N/A MET 19.A N ALA 15.A O no hydrogen 2.868 N/A ARG 20.A N CYS 16.A O no hydrogen 3.067 N/A THR 22.A N LEU 18.A O no hydrogen 3.053 N/A MET 23.A N MET 19.A O no hydrogen 2.719 N/A ALA 24.A N ARG 20.A O no hydrogen 2.941 N/A SER 25.A N THR 22.A O no hydrogen 3.219 N/A SER 25.A OG LYS 21.A O no hydrogen 3.163 N/A SER 25.A OG THR 22.A O no hydrogen 2.693 N/A ARG 26.A N MET 23.A O no hydrogen 3.138 N/A ARG 26.A NH1 SER 52.A O no hydrogen 2.560 N/A ARG 26.A NH1 PHE 55.A O no hydrogen 3.070 N/A VAL 29.A N ASN 56.A O no hydrogen 3.290 N/A THR 30.A N LEU 75.A O no hydrogen 3.078 N/A ILE 31.A N LYS 58.A O no hydrogen 2.807 N/A LEU 32.A N LEU 77.A O no hydrogen 2.703 N/A PHE 33.A N VAL 60.A O no hydrogen 3.258 N/A ALA 34.A N VAL 79.A O no hydrogen 3.410 N/A THR 35.A N ASN 91.A OD1 no hydrogen 2.739 N/A GLY 38.A N THR 35.A OG1 no hydrogen 2.863 N/A ALA 42.A N GLY 38.A O no hydrogen 3.323 N/A LEU 43.A N LYS 39.A O no hydrogen 3.201 N/A ALA 44.A N SER 40.A O no hydrogen 2.714 N/A TRP 45.A N GLU 41.A O no hydrogen 2.914 N/A ASP 46.A N ALA 42.A O no hydrogen 3.037 N/A LEU 47.A N LEU 43.A O no hydrogen 2.815 N/A GLY 48.A N ALA 44.A O no hydrogen 3.171 N/A ALA 49.A N TRP 45.A O no hydrogen 3.187 N/A LEU 50.A N ASP 46.A O no hydrogen 3.156 N/A PHE 51.A N LEU 47.A O no hydrogen 2.866 N/A SER 52.A N GLY 48.A O no hydrogen 2.868 N/A SER 52.A N ALA 49.A O no hydrogen 3.219 N/A SER 52.A OG GLY 48.A O no hydrogen 3.056 N/A CYS 53.A N LEU 50.A O no hydrogen 3.328 N/A CYS 53.A SG ALA 49.A O no hydrogen 3.790 N/A CYS 53.A SG LEU 50.A O no hydrogen 3.452 N/A CYS 53.A SG GLN 183.A O no hydrogen 3.853 N/A ALA 54.A N PHE 51.A O no hydrogen 3.403 N/A PHE 55.A N PHE 51.A O no hydrogen 2.820 N/A ASN 56.A N VAL 27.A O no hydrogen 3.045 N/A LYS 58.A N VAL 29.A O no hydrogen 2.900 N/A VAL 60.A N ILE 31.A O no hydrogen 2.735 N/A CYS 61.A SG PHE 33.A O no hydrogen 3.727 N/A CYS 61.A SG ASP 63.A OD1 no hydrogen 3.543 N/A MET 62.A N PHE 33.A O no hydrogen 2.811 N/A LYS 64.A N CYS 61.A O no hydrogen 2.967 N/A TYR 65.A N MET 62.A O no hydrogen 3.388 N/A TYR 65.A OH GLU 73.A OE2 no hydrogen 2.652 N/A SER 68.A OG ARG 66.A O no hydrogen 3.499 N/A CYS 69.A N ARG 66.A O no hydrogen 2.841 N/A CYS 69.A SG ARG 66.A O no hydrogen 3.443 N/A LEU 70.A N LEU 67.A O no hydrogen 2.639 N/A GLU 71.A N SER 68.A O no hydrogen 3.108 N/A GLU 72.A N CYS 69.A O no hydrogen 2.615 N/A GLU 73.A N CYS 69.A O no hydrogen 3.242 N/A LEU 76.A N ARG 110.A O no hydrogen 2.839 N/A LEU 77.A N THR 30.A O no hydrogen 2.756 N/A VAL 78.A N ALA 112.A O no hydrogen 3.177 N/A VAL 79.A N LEU 32.A O no hydrogen 2.757 N/A THR 80.A N PHE 114.A O no hydrogen 3.159 N/A THR 80.A OG1 ALA 34.A O no hydrogen 3.242 N/A THR 80.A OG1 SER 81.A O no hydrogen 2.881 N/A PHE 83.A N ASP 87.A O no hydrogen 2.693 N/A ASP 87.A N PHE 83.A O no hydrogen 2.803 N/A CYS 88.A SG PRO 89.A O no hydrogen 3.029 N/A CYS 88.A SG GLU 93.A OE2 no hydrogen 3.429 N/A ASN 91.A ND2 THR 35.A O no hydrogen 3.063 N/A GLY 92.A N PRO 89.A O no hydrogen 3.128 N/A GLU 93.A N GLY 90.A O no hydrogen 3.514 N/A LYS 94.A NZ ASP 63.A O no hydrogen 3.043 N/A LYS 96.A N GLY 92.A O no hydrogen 2.902 N/A LYS 96.A NZ ASP 87.A OD1 no hydrogen 3.509 N/A LYS 97.A N GLU 93.A O no hydrogen 2.811 N/A SER 98.A N LYS 94.A O no hydrogen 3.332 N/A SER 98.A OG LYS 94.A O no hydrogen 3.230 N/A LEU 99.A N LEU 95.A O no hydrogen 2.829 N/A PHE 100.A N LYS 96.A O no hydrogen 3.290 N/A MET 101.A N SER 98.A O no hydrogen 2.524 N/A LEU 102.A N SER 98.A O no hydrogen 2.988 N/A ASN 107.A N GLU 71.A OE2 no hydrogen 2.444 N/A ASN 107.A ND2 LEU 70.A O no hydrogen 3.027 N/A ASN 107.A ND2 GLU 73.A O no hydrogen 2.971 N/A LYS 108.A NZ LEU 105.A O no hydrogen 2.420 N/A LYS 108.A NZ LEU 138.A O no hydrogen 3.394 N/A PHE 109.A N ASN 107.A O no hydrogen 2.697 N/A ARG 110.A N ARG 74.A O no hydrogen 3.295 N/A TYR 111.A N SER 141.A O no hydrogen 3.127 N/A TYR 111.A OH ASP 132.A OD1 no hydrogen 3.317 N/A ALA 112.A N LEU 76.A O no hydrogen 3.068 N/A PHE 114.A N VAL 78.A O no hydrogen 2.733 N/A GLY 115.A N GLY 147.A O no hydrogen 3.223 N/A LEU 116.A N THR 80.A O no hydrogen 2.826 N/A GLY 117.A N GLY 149.A O no hydrogen 3.107 N/A SER 119.A OG ASP 150.A OD1 no hydrogen 3.458 N/A SER 119.A OG ASP 150.A OD2 no hydrogen 2.790 N/A TYR 121.A N SER 118.A O no hydrogen 3.026 N/A CYS 125.A SG GLY 115.A O no hydrogen 3.356 N/A PHE 127.A N THR 82.A OG1 no hydrogen 2.938 N/A HIS 129.A N CYS 125.A O no hydrogen 2.916 N/A HIS 129.A NE2 GLU 148.A OE2 no hydrogen 3.192 N/A ASP 130.A N ALA 126.A O no hydrogen 2.714 N/A ILE 131.A N PHE 127.A O no hydrogen 3.028 N/A ASP 132.A N ALA 128.A O no hydrogen 2.910 N/A GLN 133.A N HIS 129.A O no hydrogen 2.784 N/A LYS 134.A N ASP 130.A O no hydrogen 3.108 N/A LEU 135.A N ILE 131.A O no hydrogen 2.957 N/A SER 136.A N ASP 132.A O no hydrogen 3.405 N/A SER 136.A OG GLN 133.A O no hydrogen 3.137 N/A HIS 137.A N GLN 133.A O no hydrogen 3.274 N/A LEU 138.A N LYS 134.A O no hydrogen 2.981 N/A GLY 139.A N SER 136.A O no hydrogen 2.603 N/A ALA 140.A N LEU 135.A O no hydrogen 3.204 N/A SER 141.A N PHE 109.A O no hydrogen 3.192 N/A SER 141.A OG PHE 109.A O no hydrogen 3.378 N/A LEU 143.A N TYR 111.A O no hydrogen 2.635 N/A GLY 147.A N VAL 113.A O no hydrogen 3.012 N/A GLY 149.A N GLY 115.A O no hydrogen 3.131 N/A GLU 151.A N GLY 117.A O no hydrogen 2.881 N/A LEU 152.A N ASP 150.A OD1 no hydrogen 2.505 N/A SER 153.A N ASP 150.A OD1 no hydrogen 3.273 N/A GLN 155.A NE2 GLY 117.A O no hydrogen 3.571 N/A GLN 155.A NE2 GLY 149.A O no hydrogen 3.117 N/A ALA 158.A N GLY 154.A O no hydrogen 3.195 N/A PHE 159.A N GLN 155.A O no hydrogen 2.729 N/A ARG 160.A N GLU 156.A O no hydrogen 2.739 N/A SER 161.A N ASP 157.A O no hydrogen 2.979 N/A TRP 162.A N ALA 158.A O no hydrogen 2.887 N/A TRP 162.A NE1 PRO 145.A O no hydrogen 3.003 N/A ALA 163.A N PHE 159.A O no hydrogen 2.612 N/A VAL 164.A N ARG 160.A O no hydrogen 2.861 N/A GLN 165.A N SER 161.A O no hydrogen 3.128 N/A THR 166.A N TRP 162.A O no hydrogen 2.808 N/A PHE 167.A N ALA 163.A O no hydrogen 3.046 N/A LYS 168.A N VAL 164.A O no hydrogen 2.984 N/A ALA 169.A N GLN 165.A O no hydrogen 3.245 N/A ALA 170.A N THR 166.A O no hydrogen 3.100 N/A CYS 171.A N PHE 167.A O no hydrogen 2.939 N/A CYS 171.A SG PHE 167.A O no hydrogen 3.400 N/A GLU 172.A N ALA 169.A O no hydrogen 2.990 N/A THR 173.A N ALA 169.A O no hydrogen 3.009 N/A PHE 174.A N ALA 170.A O no hydrogen 3.180 N/A ASP 175.A N GLU 172.A O no hydrogen 3.145 N/A VAL 176.A N CYS 171.A O no hydrogen 2.848 N/A GLN 180.A NE2 HIS 181.A ND1 no hydrogen 2.585 N/A HIS 181.A N GLY 178.A O no hydrogen 2.764 N/A THR 189.A N LYS 186.A O no hydrogen 2.684 N/A