Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hrx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 3.A OD2 no hydrogen 2.614 N/A ARG 4.A NE ASN 146.A O no hydrogen 3.353 N/A ARG 4.A NH2 ASP 148.A OD1 no hydrogen 3.324 N/A ASN 7.A N ARG 4.A O no hydrogen 2.970 N/A ASN 7.A ND2 ASP 3.A OD1 no hydrogen 3.469 N/A ASN 7.A ND2 ASP 3.A OD2 no hydrogen 3.433 N/A ALA 8.A N LEU 5.A O no hydrogen 3.168 N/A ARG 10.A NH2 ASN 7.A OD1 no hydrogen 3.009 N/A GLY 16.A N ILE 35.A O no hydrogen 3.035 N/A VAL 17.A N ALA 152.A O no hydrogen 2.756 N/A LEU 18.A N ILE 33.A O no hydrogen 2.667 N/A VAL 19.A N PHE 150.A O no hydrogen 2.958 N/A ALA 20.A N SER 31.A O no hydrogen 2.986 N/A ALA 21.A N ASP 148.A O no hydrogen 2.961 N/A PHE 28.A N SER 25.A O no hydrogen 3.190 N/A ALA 29.A N SER 25.A O no hydrogen 2.695 N/A SER 31.A OG PHE 28.A O no hydrogen 2.705 N/A VAL 32.A N ASN 47.A OD1 no hydrogen 2.991 N/A ILE 33.A N LEU 18.A O no hydrogen 2.883 N/A LEU 34.A N VAL 46.A O no hydrogen 2.968 N/A ILE 36.A N PHE 44.A O no hydrogen 3.011 N/A HIS 38.A ND1 THR 43.A OG1 no hydrogen 2.754 N/A SER 39.A N ALA 42.A O no hydrogen 2.805 N/A SER 39.A OG ALA 42.A O no hydrogen 3.485 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.702 N/A TYR 41.A N SER 39.A OG no hydrogen 3.013 N/A ALA 42.A N SER 39.A OG no hydrogen 3.318 N/A THR 43.A N TRP 135.A O no hydrogen 3.281 N/A THR 43.A OG1 HIS 38.A ND1 no hydrogen 2.754 N/A PHE 44.A N GLU 37.A O no hydrogen 2.812 N/A GLY 45.A N ALA 133.A O no hydrogen 2.972 N/A VAL 46.A N LEU 34.A O no hydrogen 2.900 N/A ASN 47.A N GLY 76.A O no hydrogen 2.735 N/A LEU 48.A N VAL 32.A O no hydrogen 2.900 N/A ALA 49.A N ASN 47.A OD1 no hydrogen 3.040 N/A SER 52.A N LEU 73.A O no hydrogen 2.913 N/A SER 52.A OG LEU 73.A O no hydrogen 2.577 N/A VAL 54.A N SER 52.A OG no hydrogen 3.011 N/A VAL 56.A N GLN 71.A O no hydrogen 3.046 N/A ASN 58.A N ALA 55.A O no hydrogen 3.014 N/A VAL 59.A N VAL 56.A O no hydrogen 2.873 N/A ILE 60.A N VAL 56.A O no hydrogen 2.921 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.723 N/A TRP 63.A N ILE 60.A O no hydrogen 3.035 N/A TRP 63.A NE1 LEU 113.A O no hydrogen 3.103 N/A VAL 64.A N PRO 61.A O no hydrogen 3.252 N/A CYS 66.A N TRP 63.A O no hydrogen 2.908 N/A CYS 66.A SG PRO 117.A O no hydrogen 3.522 N/A VAL 67.A N TRP 63.A O no hydrogen 3.261 N/A VAL 67.A N VAL 64.A O no hydrogen 3.176 N/A GLN 71.A NE2 VAL 67.A O no hydrogen 3.237 N/A ALA 72.A N PRO 70.A O no hydrogen 2.771 N/A LEU 73.A N VAL 54.A O no hydrogen 2.851 N/A TYR 74.A N LEU 128.A O no hydrogen 2.915 N/A ILE 75.A N SER 50.A O no hydrogen 2.760 N/A GLY 76.A N ALA 130.A O no hydrogen 2.808 N/A LEU 79.A N HIS 132.A O no hydrogen 3.091 N/A GLN 81.A NE2 GLY 77.A O no hydrogen 3.017 N/A SER 83.A N ASN 80.A O no hydrogen 2.897 N/A VAL 85.A N PHE 129.A O no hydrogen 2.895 N/A VAL 87.A N ARG 127.A O no hydrogen 3.019 N/A GLY 88.A N VAL 110.A O no hydrogen 2.851 N/A VAL 89.A N GLY 126.A O no hydrogen 2.930 N/A THR 90.A N ARG 108.A O no hydrogen 2.837 N/A THR 90.A OG1 ARG 108.A O no hydrogen 3.552 N/A ALA 91.A N LEU 123.A O no hydrogen 2.729 N/A VAL 94.A N ALA 91.A O no hydrogen 3.216 N/A ALA 97.A N ASP 95.A OD2 no hydrogen 2.927 N/A ARG 98.A N ASP 95.A O no hydrogen 2.868 N/A VAL 99.A N ALA 96.A O no hydrogen 2.971 N/A LEU 102.A N VAL 99.A O no hydrogen 3.186 N/A LEU 105.A N LEU 109.A O no hydrogen 2.934 N/A LEU 109.A N ALA 106.A O no hydrogen 2.952 N/A VAL 110.A N GLY 88.A O no hydrogen 2.995 N/A ASN 112.A N ASN 101.A O no hydrogen 3.023 N/A ALA 115.A N ASN 112.A O no hydrogen 2.868 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 2.928 N/A GLU 119.A N ASP 116.A O no hydrogen 2.807 N/A ILE 120.A N ASP 116.A O no hydrogen 3.266 N/A LYS 121.A N PRO 117.A O no hydrogen 2.845 N/A LYS 121.A NZ PRO 65.A O no hydrogen 3.223 N/A LEU 123.A N ILE 120.A O no hydrogen 2.778 N/A SER 125.A N VAL 89.A O no hydrogen 2.793 N/A SER 125.A OG VAL 89.A O no hydrogen 3.506 N/A ARG 127.A NH1 ALA 161.A O no hydrogen 2.859 N/A ARG 127.A NH2 ALA 161.A O no hydrogen 2.865 N/A PHE 129.A N VAL 85.A O no hydrogen 2.814 N/A ALA 130.A N TYR 74.A O no hydrogen 2.832 N/A GLY 131.A N SER 83.A O no hydrogen 2.900 N/A HIS 132.A N LEU 79.A O no hydrogen 2.924 N/A ALA 133.A N GLY 45.A O no hydrogen 2.899 N/A TRP 135.A N THR 43.A O no hydrogen 2.882 N/A TRP 135.A NE1 GLU 143.A OE1 no hydrogen 2.902 N/A GLN 139.A N ALA 136.A O no hydrogen 2.936 N/A GLN 139.A NE2 GLU 143.A OE2 no hydrogen 2.871 N/A GLN 142.A N GLY 138.A O no hydrogen 3.222 N/A GLU 143.A N GLN 139.A O no hydrogen 3.051 N/A ILE 144.A N LEU 140.A O no hydrogen 2.902 N/A GLU 145.A N ALA 141.A O no hydrogen 2.891 N/A ASN 146.A N GLN 142.A O no hydrogen 2.923 N/A ASN 146.A N GLU 143.A O no hydrogen 2.990 N/A ASN 146.A ND2 ASP 148.A OD1 no hydrogen 2.799 N/A GLY 147.A N ILE 144.A O no hydrogen 3.042 N/A ASP 148.A N GLU 143.A O no hydrogen 3.073 N/A TRP 149.A NE1 GLU 143.A OE1 no hydrogen 2.789 N/A PHE 150.A N VAL 19.A O no hydrogen 3.042 N/A ALA 152.A N VAL 17.A O no hydrogen 3.163 N/A ALA 154.A N GLY 16.A O no hydrogen 3.226 N/A LEU 155.A N ASP 158.A OD2 no hydrogen 2.861 N/A ASP 158.A N LEU 155.A O no hydrogen 2.839 N/A VAL 159.A N PRO 156.A O no hydrogen 3.054 N/A THR 160.A N PRO 156.A O no hydrogen 3.054 N/A THR 160.A OG1 PRO 156.A O no hydrogen 3.021 N/A VAL 165.A N PRO 162.A O no hydrogen 3.125 N/A TRP 168.A NE1 ALA 20.A O no hydrogen 2.884 N/A GLY 169.A N ASP 166.A OD1 no hydrogen 3.128 N/A ASP 170.A N ASP 166.A O no hydrogen 2.794 N/A VAL 171.A N VAL 167.A O no hydrogen 2.961 N/A ARG 172.A NH1 ASP 170.A OD2 no hydrogen 2.766 N/A ARG 173.A NH1 ASP 158.A OD1 no hydrogen 2.898 N/A ARG 173.A NH2 PRO 153.A O no hydrogen 3.154 N/A ARG 173.A NH2 ASP 158.A OD2 no hydrogen 2.685 N/A GLN 174.A NE2 VAL 171.A O no hydrogen 2.958 N/A LEU 177.A N PRO 175.A O no hydrogen 3.221 N/A LEU 179.A N PRO 176.A O no hydrogen 2.908 N/A TYR 180.A N LEU 177.A O no hydrogen 2.912 N/A SER 181.A N PRO 178.A O no hydrogen 3.362 N/A SER 181.A OG PRO 178.A O no hydrogen 2.693 N/A