Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4elz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 136.A OE2 no hydrogen 3.024 N/A SER 9.A OG GLY 8.A O no hydrogen 2.394 N/A ARG 14.A N HIS 10.A O no hydrogen 2.952 N/A THR 15.A N MET 11.A O no hydrogen 2.662 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.799 N/A ILE 16.A N THR 12.A O no hydrogen 3.019 N/A PHE 17.A N ARG 13.A O no hydrogen 2.966 N/A GLU 18.A N ARG 14.A O no hydrogen 2.998 N/A LEU 19.A N THR 15.A O no hydrogen 2.971 N/A ARG 20.A N ILE 16.A O no hydrogen 2.981 N/A LYS 21.A N PHE 17.A O no hydrogen 3.100 N/A ALA 22.A N GLU 18.A O no hydrogen 2.940 N/A ARG 23.A N LEU 19.A O no hydrogen 3.023 N/A ARG 23.A NH2 ALA 80.A O no hydrogen 3.544 N/A ASP 24.A N ARG 20.A O no hydrogen 3.313 N/A ARG 25.A N LYS 21.A O no hydrogen 2.967 N/A ALA 26.A N ALA 22.A O no hydrogen 2.830 N/A HIS 27.A N ARG 23.A O no hydrogen 2.913 N/A HIS 27.A NE2 THR 100.A OG1 no hydrogen 2.958 N/A ILE 28.A N ASP 24.A O no hydrogen 3.449 N/A LEU 29.A N ARG 25.A O no hydrogen 3.174 N/A GLU 30.A N ALA 26.A O no hydrogen 2.906 N/A GLY 31.A N HIS 27.A O no hydrogen 3.302 N/A LEU 32.A N ILE 28.A O no hydrogen 3.111 N/A ALA 33.A N LEU 29.A O no hydrogen 2.849 N/A LEU 34.A N GLU 30.A O no hydrogen 2.983 N/A ALA 35.A N GLY 31.A O no hydrogen 2.805 N/A LEU 36.A N LEU 32.A O no hydrogen 2.713 N/A ALA 37.A N ALA 33.A O no hydrogen 2.974 N/A ALA 37.A N LEU 34.A O no hydrogen 3.159 N/A ASN 38.A N ALA 35.A O no hydrogen 2.952 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 2.898 N/A ASN 38.A ND2 ASP 65.A O no hydrogen 2.662 N/A ILE 42.A N ASN 38.A O no hydrogen 2.887 N/A ILE 43.A N ILE 39.A O no hydrogen 2.800 N/A GLU 44.A N ASP 40.A O no hydrogen 2.842 N/A LEU 45.A N GLU 41.A O no hydrogen 3.000 N/A ILE 46.A N ILE 42.A O no hydrogen 3.202 N/A LYS 47.A N ILE 43.A O no hydrogen 2.967 N/A ASN 48.A N GLU 44.A O no hydrogen 2.964 N/A ASN 48.A N LEU 45.A O no hydrogen 3.197 N/A ALA 49.A N ILE 46.A O no hydrogen 3.024 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.064 N/A ALA 55.A N THR 51.A O no hydrogen 2.930 N/A LYS 56.A N PRO 52.A O no hydrogen 2.867 N/A LYS 56.A NZ GLN 105.A OE1 no hydrogen 3.131 N/A GLU 57.A N ALA 53.A O no hydrogen 3.113 N/A GLY 58.A N GLU 54.A O no hydrogen 2.966 N/A LEU 59.A N ALA 55.A O no hydrogen 2.825 N/A ILE 60.A N LYS 56.A O no hydrogen 3.340 N/A SER 61.A N GLY 58.A O no hydrogen 3.268 N/A SER 61.A OG GLU 57.A O no hydrogen 3.170 N/A SER 61.A OG GLY 58.A O no hydrogen 3.436 N/A ARG 62.A NH1 GLU 41.A OE2 no hydrogen 3.215 N/A ARG 62.A NH1 GLY 63.A O no hydrogen 3.333 N/A ARG 62.A NH2 GLU 41.A OE2 no hydrogen 2.864 N/A TRP 64.A N TYR 97.A O no hydrogen 2.902 N/A TRP 64.A NE1 LEU 59.A O no hydrogen 2.919 N/A VAL 69.A N LEU 66.A O no hydrogen 3.224 N/A ALA 70.A N GLY 67.A O no hydrogen 3.164 N/A LEU 73.A N VAL 69.A O no hydrogen 2.965 N/A GLU 74.A N ALA 70.A O no hydrogen 2.999 N/A ARG 75.A N MET 72.A O no hydrogen 3.235 N/A THR 78.A N ARG 75.A O no hydrogen 2.986 N/A THR 78.A OG1 MET 72.A O no hydrogen 2.546 N/A ASP 79.A N ARG 75.A O no hydrogen 3.287 N/A ALA 80.A N ALA 76.A O no hydrogen 3.205 N/A ALA 81.A N THR 78.A O no hydrogen 3.174 N/A ARG 82.A N ASP 79.A O no hydrogen 3.094 N/A TRP 85.A NE1 ASP 24.A OD1 no hydrogen 3.122 N/A LEU 86.A N PRO 83.A O no hydrogen 3.119 N/A PHE 90.A N GLU 87.A O no hydrogen 3.209 N/A GLY 91.A N PHE 98.A O no hydrogen 2.949 N/A ARG 93.A N LYS 96.A O no hydrogen 2.737 N/A ARG 93.A NH1 GLU 89.A O no hydrogen 2.397 N/A LYS 96.A N ARG 93.A O no hydrogen 3.229 N/A TYR 97.A N TRP 64.A O no hydrogen 2.839 N/A TYR 97.A OH GLU 30.A OE1 no hydrogen 2.734 N/A PHE 98.A N GLY 91.A O no hydrogen 2.709 N/A THR 100.A N GLN 103.A OE1 no hydrogen 2.804 N/A THR 100.A OG1 HIS 27.A NE2 no hydrogen 2.958 N/A THR 100.A OG1 GLN 102.A OE1 no hydrogen 3.257 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.201 N/A GLN 103.A NE2 HIS 27.A O no hydrogen 3.107 N/A GLN 103.A NE2 TYR 97.A OH no hydrogen 3.417 N/A ALA 104.A N THR 100.A O no hydrogen 2.958 N/A GLN 105.A N GLU 101.A O no hydrogen 2.928 N/A GLN 105.A NE2 GLU 109.A OE1 no hydrogen 2.940 N/A ALA 106.A N GLN 102.A O no hydrogen 3.229 N/A ILE 107.A N GLN 103.A O no hydrogen 3.070 N/A LEU 108.A N ALA 104.A O no hydrogen 3.128 N/A GLU 109.A N ALA 106.A O no hydrogen 3.065 N/A LEU 110.A N ILE 107.A O no hydrogen 3.088 N/A ARG 114.A N ARG 111.A O no hydrogen 2.920 N/A LEU 115.A N LEU 112.A O no hydrogen 2.930 N/A THR 116.A N HIS 113.A O no hydrogen 3.201 N/A THR 116.A OG1 HIS 113.A O no hydrogen 2.756 N/A HIS 120.A N THR 116.A O no hydrogen 2.959 N/A GLU 121.A N GLY 117.A O no hydrogen 3.038 N/A LYS 122.A N LEU 118.A O no hydrogen 3.055 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.446 N/A ILE 123.A N GLU 119.A O no hydrogen 3.228 N/A ILE 123.A N HIS 120.A O no hydrogen 3.109 N/A LEU 124.A N HIS 120.A O no hydrogen 3.266 N/A ASP 125.A N GLU 121.A O no hydrogen 2.774 N/A GLU 126.A N LYS 122.A O no hydrogen 3.150 N/A TYR 127.A N ILE 123.A O no hydrogen 2.988 N/A TYR 127.A OH GLU 30.A OE2 no hydrogen 2.562 N/A LYS 128.A N LEU 124.A O no hydrogen 3.037 N/A ALA 129.A N ASP 125.A O no hydrogen 2.926 N/A LEU 130.A N GLU 126.A O no hydrogen 3.082 N/A LEU 131.A N TYR 127.A O no hydrogen 3.086 N/A ASP 132.A N LYS 128.A O no hydrogen 2.967 N/A GLU 133.A N ALA 129.A O no hydrogen 2.900 N/A ILE 134.A N LEU 130.A O no hydrogen 2.892 N/A ALA 135.A N LEU 131.A O no hydrogen 3.002 N/A GLU 136.A N ASP 132.A O no hydrogen 3.100 N/A LEU 137.A N GLU 133.A O no hydrogen 2.847 N/A MET 138.A N ILE 134.A O no hydrogen 2.871 N/A HIS 139.A N ALA 135.A O no hydrogen 3.144 N/A ILE 140.A N GLU 136.A O no hydrogen 3.090 N/A LEU 141.A N LEU 137.A O no hydrogen 3.233 N/A ALA 142.A N HIS 139.A O no hydrogen 3.137 N/A