Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 3.065 N/A ARG 2.A NH1 GLY 9.A O no hydrogen 3.563 N/A LYS 8.A NZ PRO 6.A O no hydrogen 3.288 N/A SER 20.A OG VAL 21.A O no hydrogen 3.393 N/A LEU 25.A N PRO 22.A O no hydrogen 3.307 N/A LYS 26.A NZ THR 23.A O no hydrogen 3.059 N/A THR 28.A N ASP 31.A OD2 no hydrogen 2.650 N/A THR 28.A OG1 ASP 31.A OD2 no hydrogen 2.527 N/A VAL 32.A N THR 28.A O no hydrogen 2.996 N/A LYS 33.A N SER 29.A O no hydrogen 2.936 N/A GLU 34.A N ASP 30.A O no hydrogen 2.932 N/A GLN 35.A N ASP 31.A O no hydrogen 2.948 N/A ILE 36.A N VAL 32.A O no hydrogen 2.908 N/A TYR 37.A N LYS 33.A O no hydrogen 2.923 N/A LYS 38.A N GLU 34.A O no hydrogen 2.907 N/A LEU 39.A N GLN 35.A O no hydrogen 2.957 N/A ALA 40.A N ILE 36.A O no hydrogen 2.909 N/A LYS 41.A N TYR 37.A O no hydrogen 2.930 N/A LYS 42.A N LYS 38.A O no hydrogen 2.930 N/A GLY 43.A N LEU 39.A O no hydrogen 2.975 N/A GLY 43.A N ALA 40.A O no hydrogen 3.190 N/A LEU 44.A N LEU 39.A O no hydrogen 3.200 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.146 N/A THR 45.A OG1 SER 47.A OG no hydrogen 2.902 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 3.323 N/A SER 47.A OG THR 45.A OG1 no hydrogen 2.902 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.227 N/A ILE 49.A N THR 45.A O no hydrogen 2.888 N/A GLY 50.A N PRO 46.A O no hydrogen 2.948 N/A VAL 51.A N SER 47.A O no hydrogen 2.972 N/A ILE 52.A N GLN 48.A O no hydrogen 2.910 N/A LEU 53.A N ILE 49.A O no hydrogen 2.940 N/A ARG 54.A N GLY 50.A O no hydrogen 2.924 N/A ARG 54.A NE ASP 55.A OD1 no hydrogen 3.071 N/A ARG 54.A NH2 ASP 55.A OD1 no hydrogen 2.981 N/A ASP 55.A N VAL 51.A O no hydrogen 2.903 N/A SER 56.A N ILE 52.A O no hydrogen 2.941 N/A SER 56.A OG ILE 52.A O no hydrogen 3.505 N/A HIS 57.A N LEU 53.A O no hydrogen 3.299 N/A VAL 59.A N LEU 53.A O no hydrogen 3.078 N/A VAL 65.A N GLN 61.A O no hydrogen 2.970 N/A THR 66.A N VAL 62.A O no hydrogen 2.869 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.706 N/A THR 66.A OG1 ASN 68.A O no hydrogen 2.947 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.198 N/A ILE 73.A N LYS 69.A O no hydrogen 2.949 N/A LEU 74.A N ILE 70.A O no hydrogen 2.914 N/A LYS 75.A N LEU 71.A O no hydrogen 2.864 N/A SER 76.A N ARG 72.A O no hydrogen 2.917 N/A SER 76.A OG ARG 72.A O no hydrogen 2.993 N/A LYS 77.A N ILE 73.A O no hydrogen 2.979 N/A GLY 78.A N LEU 74.A O no hydrogen 2.871 N/A LEU 79.A N LEU 74.A O no hydrogen 2.761 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.822 N/A TYR 88.A N PRO 84.A O no hydrogen 2.921 N/A HIS 89.A N GLU 85.A O no hydrogen 2.928 N/A LEU 90.A N ASP 86.A O no hydrogen 2.938 N/A ILE 91.A N LEU 87.A O no hydrogen 2.941 N/A LYS 92.A N TYR 88.A O no hydrogen 2.927 N/A LYS 93.A N HIS 89.A O no hydrogen 2.970 N/A ALA 94.A N LEU 90.A O no hydrogen 2.939 N/A VAL 95.A N ILE 91.A O no hydrogen 2.936 N/A ALA 96.A N LYS 92.A O no hydrogen 3.011 N/A VAL 97.A N LYS 93.A O no hydrogen 2.958 N/A ARG 98.A N ALA 94.A O no hydrogen 2.904 N/A ARG 98.A NE GLU 118.A OE2 no hydrogen 3.159 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 3.237 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.447 N/A LYS 99.A N VAL 95.A O no hydrogen 2.976 N/A HIS 100.A N ALA 96.A O no hydrogen 3.032 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.666 N/A LEU 101.A N VAL 97.A O no hydrogen 2.889 N/A GLU 102.A N ARG 98.A O no hydrogen 2.916 N/A ARG 103.A N LYS 99.A O no hydrogen 3.180 N/A ARG 105.A NE LEU 101.A O no hydrogen 3.197 N/A ASP 107.A N ASN 104.A O no hydrogen 3.299 N/A LYS 108.A N LYS 106.A O no hydrogen 2.910 N/A LYS 111.A N ASP 107.A O no hydrogen 3.015 N/A PHE 112.A N LYS 108.A O no hydrogen 2.962 N/A ARG 113.A N ASP 109.A O no hydrogen 2.925 N/A ARG 113.A NH2 ASP 109.A OD1 no hydrogen 3.510 N/A LEU 114.A N ALA 110.A O no hydrogen 2.904 N/A ILE 115.A N LYS 111.A O no hydrogen 3.039 N/A LEU 116.A N PHE 112.A O no hydrogen 3.081 N/A ILE 117.A N ARG 113.A O no hydrogen 2.881 N/A GLU 118.A N LEU 114.A O no hydrogen 2.967 N/A SER 119.A N ILE 115.A O no hydrogen 2.979 N/A SER 119.A OG ILE 115.A O no hydrogen 2.999 N/A ARG 120.A N LEU 116.A O no hydrogen 3.045 N/A ARG 120.A NH2 HIS 4.A ND1 no hydrogen 3.161 N/A ILE 121.A N ILE 117.A O no hydrogen 2.916 N/A HIS 122.A N GLU 118.A O no hydrogen 2.953 N/A ARG 123.A N SER 119.A O no hydrogen 3.027 N/A LEU 124.A N ARG 120.A O no hydrogen 3.007 N/A ALA 125.A N ILE 121.A O no hydrogen 2.872 N/A ARG 126.A N HIS 122.A O no hydrogen 2.952 N/A TYR 127.A N ARG 123.A O no hydrogen 3.063 N/A TYR 128.A N LEU 124.A O no hydrogen 2.951 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 3.023 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.312 N/A LYS 129.A N ALA 125.A O no hydrogen 2.904 N/A LYS 129.A NZ TRP 138.A O no hydrogen 2.844 N/A THR 130.A N ARG 126.A O no hydrogen 2.993 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.266 N/A LYS 131.A N TYR 127.A O no hydrogen 2.970 N/A ARG 132.A N LYS 129.A O no hydrogen 3.319 N/A VAL 133.A N TYR 128.A O no hydrogen 3.060 N/A ASN 137.A N ASN 137.A OD1 no hydrogen 2.499 N/A TRP 138.A N PRO 135.A O no hydrogen 3.046 N/A THR 144.A N GLU 141.A O no hydrogen 3.384 N/A ALA 145.A N GLU 141.A O no hydrogen 2.935 N/A LEU 148.A N THR 144.A O no hydrogen 3.009 N/A VAL 149.A N ALA 145.A O no hydrogen 2.915 N/A ALA 150.A N TYR 88.A OH no hydrogen 3.332 N/A