Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 34.A O no hydrogen 3.392 N/A LYS 2.A NZ ASP 36.A OD1 no hydrogen 3.455 N/A LYS 2.A NZ ASP 36.A OD2 no hydrogen 3.281 N/A GLY 3.A N HIS 35.A O no hydrogen 2.709 N/A LEU 6.A N GLY 3.A O no hydrogen 3.262 N/A ARG 7.A N ASP 67.A OD1 no hydrogen 2.657 N/A ILE 8.A N ASN 41.A O no hydrogen 2.934 N/A LEU 9.A N ALA 68.A O no hydrogen 3.020 N/A ILE 10.A N ASP 43.A O no hydrogen 2.913 N/A VAL 11.A N ILE 70.A O no hydrogen 3.096 N/A HIS 12.A N GLU 45.A O no hydrogen 3.336 N/A HIS 12.A ND1 ALA 13.A O no hydrogen 2.764 N/A ALA 13.A N ILE 72.A O no hydrogen 2.986 N/A ARG 14.A N PRO 48.A O no hydrogen 3.100 N/A ARG 14.A NE SER 46.A OG no hydrogen 3.143 N/A ARG 14.A NH2 SER 46.A OG no hydrogen 3.243 N/A ALA 19.A N ASN 16.A O no hydrogen 3.067 N/A ILE 20.A N ASN 16.A O no hydrogen 3.018 N/A GLU 21.A N LEU 17.A O no hydrogen 3.047 N/A LEU 23.A N ALA 19.A O no hydrogen 3.412 N/A VAL 24.A N ILE 20.A O no hydrogen 2.949 N/A LYS 25.A N GLU 21.A O no hydrogen 2.847 N/A GLY 26.A N PRO 22.A O no hydrogen 2.931 N/A ALA 27.A N LEU 23.A O no hydrogen 3.155 N/A VAL 28.A N VAL 24.A O no hydrogen 2.932 N/A GLU 29.A N LYS 25.A O no hydrogen 2.733 N/A THR 30.A N GLY 26.A O no hydrogen 2.981 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.753 N/A MET 31.A N ALA 27.A O no hydrogen 3.104 N/A ILE 32.A N VAL 28.A O no hydrogen 3.007 N/A GLU 33.A N GLU 29.A O no hydrogen 2.912 N/A LYS 34.A N THR 30.A O no hydrogen 2.921 N/A HIS 35.A N MET 31.A O no hydrogen 3.025 N/A VAL 37.A N MET 31.A O no hydrogen 3.098 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.856 N/A ASN 41.A N LYS 38.A O no hydrogen 2.701 N/A ILE 42.A N LEU 39.A O no hydrogen 3.266 N/A ASP 43.A N ILE 8.A O no hydrogen 3.033 N/A GLU 45.A N ILE 10.A O no hydrogen 2.944 N/A VAL 47.A N HIS 12.A O no hydrogen 3.024 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.888 N/A GLU 52.A N GLY 49.A O no hydrogen 3.041 N/A LEU 53.A N SER 50.A O no hydrogen 3.056 N/A GLY 56.A N GLU 52.A O no hydrogen 2.755 N/A ILE 57.A N LEU 53.A O no hydrogen 3.052 N/A ARG 58.A N PRO 54.A O no hydrogen 2.992 N/A ALA 59.A N GLN 55.A O no hydrogen 2.942 N/A SER 60.A N GLY 56.A O no hydrogen 3.291 N/A SER 60.A OG GLY 56.A O no hydrogen 3.239 N/A ILE 61.A N ILE 57.A O no hydrogen 2.904 N/A ALA 62.A N ARG 58.A O no hydrogen 3.277 N/A ALA 62.A N ALA 59.A O no hydrogen 3.048 N/A ARG 63.A N ALA 59.A O no hydrogen 3.229 N/A ASN 64.A N SER 60.A O no hydrogen 3.193 N/A ASN 64.A ND2 TYR 66.A OH no hydrogen 2.967 N/A TYR 66.A OH ASP 43.A OD1 no hydrogen 2.760 N/A ASP 67.A N ARG 7.A O no hydrogen 2.788 N/A VAL 69.A N PRO 104.A O no hydrogen 2.949 N/A ILE 70.A N LEU 9.A O no hydrogen 2.814 N/A GLY 71.A N ILE 106.A O no hydrogen 3.028 N/A ILE 72.A N VAL 11.A O no hydrogen 2.934 N/A GLY 73.A N GLY 108.A O no hydrogen 3.097 N/A LEU 75.A N LEU 110.A O no hydrogen 2.729 N/A LYS 77.A N VAL 112.A O no hydrogen 2.957 N/A LYS 77.A NZ GLY 78.A O no hydrogen 3.024 N/A LYS 77.A NZ THR 80.A O no hydrogen 2.741 N/A HIS 82.A N THR 80.A OG1 no hydrogen 3.053 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.605 N/A TYR 85.A N MET 81.A O no hydrogen 3.304 N/A ILE 86.A N HIS 82.A O no hydrogen 3.020 N/A SER 87.A N PHE 83.A O no hydrogen 3.035 N/A SER 87.A OG PHE 83.A O no hydrogen 2.717 N/A GLU 88.A N GLU 84.A O no hydrogen 3.295 N/A ALA 89.A N TYR 85.A O no hydrogen 3.074 N/A VAL 90.A N ILE 86.A O no hydrogen 2.810 N/A VAL 91.A N SER 87.A O no hydrogen 3.042 N/A HIS 92.A N GLU 88.A O no hydrogen 3.018 N/A GLY 93.A N ALA 89.A O no hydrogen 2.848 N/A LEU 94.A N VAL 90.A O no hydrogen 2.948 N/A MET 95.A N VAL 91.A O no hydrogen 3.226 N/A ARG 96.A N HIS 92.A O no hydrogen 3.010 N/A ARG 96.A NE ASP 100.A OD2 no hydrogen 2.807 N/A VAL 97.A N GLY 93.A O no hydrogen 2.963 N/A GLY 98.A N LEU 94.A O no hydrogen 3.104 N/A LEU 99.A N MET 95.A O no hydrogen 3.131 N/A ASP 100.A N ARG 96.A O no hydrogen 2.801 N/A SER 101.A N VAL 97.A O no hydrogen 3.057 N/A SER 101.A OG VAL 97.A O no hydrogen 2.916 N/A SER 101.A OG GLY 98.A O no hydrogen 3.384 N/A GLY 102.A N GLY 98.A O no hydrogen 2.906 N/A VAL 103.A N SER 101.A OG no hydrogen 3.027 N/A ILE 106.A N VAL 69.A O no hydrogen 2.773 N/A GLY 108.A N GLY 71.A O no hydrogen 2.667 N/A LEU 110.A N GLY 73.A O no hydrogen 2.858 N/A VAL 112.A N LEU 75.A O no hydrogen 2.967 N/A LEU 113.A N GLN 117.A OE1 no hydrogen 2.650 N/A GLN 117.A N ASN 114.A OD1 no hydrogen 3.115 N/A LEU 119.A N GLU 115.A O no hydrogen 3.008 N/A TYR 120.A N GLU 116.A O no hydrogen 2.920 N/A ARG 121.A N GLN 117.A O no hydrogen 3.328 N/A ARG 121.A NH1 GLN 117.A O no hydrogen 2.924 N/A ALA 122.A N LEU 119.A O no hydrogen 2.903 N/A GLY 123.A N TYR 120.A O no hydrogen 3.361 N/A LEU 124.A N LEU 119.A O no hydrogen 3.148 N/A GLY 127.A N LEU 124.A O no hydrogen 2.901 N/A HIS 128.A NE2 ASP 133.A OD1 no hydrogen 3.234 N/A HIS 128.A NE2 ASP 133.A OD2 no hydrogen 2.769 N/A ASN 129.A ND2 PRO 22.A O no hydrogen 2.944 N/A HIS 130.A N ARG 121.A O no hydrogen 2.986 N/A HIS 130.A ND1 ARG 121.A O no hydrogen 2.884 N/A HIS 130.A ND1 HIS 128.A O no hydrogen 2.884 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.723 N/A ASN 132.A N ASN 129.A O no hydrogen 3.427 N/A TRP 134.A N HIS 130.A O no hydrogen 3.091 N/A GLY 135.A N GLY 131.A O no hydrogen 2.934 N/A SER 136.A N ASN 132.A O no hydrogen 3.120 N/A SER 136.A OG ASN 132.A O no hydrogen 3.513 N/A ALA 137.A N ASP 133.A O no hydrogen 2.977 N/A ALA 138.A N TRP 134.A O no hydrogen 2.948 N/A VAL 139.A N GLY 135.A O no hydrogen 3.164 N/A GLU 140.A N SER 136.A O no hydrogen 2.990 N/A MET 141.A N ALA 137.A O no hydrogen 2.905 N/A GLY 142.A N ALA 138.A O no hydrogen 2.830 N/A LEU 143.A N VAL 139.A O no hydrogen 3.061 N/A LYS 144.A N GLU 140.A O no hydrogen 3.098 N/A ALA 145.A N MET 141.A O no hydrogen 3.190 N/A ALA 145.A N GLY 142.A O no hydrogen 3.258 N/A LEU 146.A N LEU 143.A O no hydrogen 2.848 N/A