Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 PRO 8.A O no hydrogen 2.496 N/A ALA 11.A N PRO 7.A O no hydrogen 3.247 N/A ALA 15.A N ALA 11.A O no hydrogen 2.815 N/A LYS 16.A N ALA 12.A O no hydrogen 3.034 N/A LYS 16.A NZ ALA 12.A O no hydrogen 3.403 N/A LYS 16.A NZ GLN 13.A OE1 no hydrogen 3.141 N/A VAL 17.A N GLN 13.A O no hydrogen 3.247 N/A SER 18.A N ARG 14.A O no hydrogen 2.957 N/A SER 18.A OG ARG 14.A O no hydrogen 3.179 N/A ALA 19.A N ALA 15.A O no hydrogen 2.925 N/A SER 20.A N LYS 16.A O no hydrogen 3.201 N/A SER 20.A OG LYS 16.A O no hydrogen 2.988 N/A SER 20.A OG VAL 17.A O no hydrogen 2.536 N/A GLU 21.A N VAL 17.A O no hydrogen 3.058 N/A ILE 22.A N SER 18.A O no hydrogen 3.030 N/A LEU 23.A N ALA 19.A O no hydrogen 3.273 N/A ASN 24.A N SER 20.A O no hydrogen 3.349 N/A ASN 24.A ND2 SER 20.A O no hydrogen 3.050 N/A VAL 25.A N ILE 22.A O no hydrogen 3.068 N/A PHE 28.A N VAL 25.A O no hydrogen 2.780 N/A ILE 29.A N VAL 25.A O no hydrogen 3.167 N/A ASP 30.A N LYS 26.A O no hydrogen 2.901 N/A ARG 31.A N GLN 27.A O no hydrogen 3.170 N/A LYS 32.A N ILE 29.A O no hydrogen 3.264 N/A ALA 33.A N PHE 28.A O no hydrogen 2.979 N/A LEU 37.A N ALA 33.A O no hydrogen 3.039 N/A GLN 38.A N TRP 34.A O no hydrogen 2.918 N/A GLN 38.A NE2 ASP 82.A O no hydrogen 3.292 N/A GLN 38.A NE2 ASP 82.A OD1 no hydrogen 3.136 N/A ASN 39.A N PRO 35.A O no hydrogen 3.073 N/A ASP 40.A N SER 36.A O no hydrogen 2.949 N/A LEU 41.A N LEU 37.A O no hydrogen 2.916 N/A ARG 42.A N GLN 38.A O no hydrogen 2.861 N/A ARG 42.A NH2 ASP 82.A OD1 no hydrogen 2.600 N/A ARG 42.A NH2 ASP 82.A OD2 no hydrogen 3.080 N/A LEU 43.A N ASN 39.A O no hydrogen 3.208 N/A ARG 44.A N ASP 40.A O no hydrogen 3.090 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 2.976 N/A ALA 45.A N LEU 41.A O no hydrogen 2.859 N/A SER 46.A N ARG 42.A O no hydrogen 2.927 N/A SER 46.A OG ARG 42.A O no hydrogen 3.199 N/A TYR 47.A N LEU 43.A O no hydrogen 3.097 N/A LEU 48.A N ARG 44.A O no hydrogen 2.906 N/A ARG 49.A N ALA 45.A O no hydrogen 2.881 N/A TYR 50.A N SER 46.A O no hydrogen 3.367 N/A ASP 51.A N TYR 47.A O no hydrogen 2.939 N/A LEU 52.A N LEU 48.A O no hydrogen 2.960 N/A LYS 53.A N ARG 49.A O no hydrogen 3.256 N/A THR 54.A N TYR 50.A O no hydrogen 3.320 N/A THR 54.A OG1 TYR 50.A O no hydrogen 2.908 N/A VAL 55.A N ASP 51.A O no hydrogen 3.014 N/A ILE 56.A N LEU 52.A O no hydrogen 2.804 N/A SER 57.A N LYS 53.A O no hydrogen 2.971 N/A SER 57.A OG LYS 53.A O no hydrogen 3.236 N/A ALA 58.A N THR 54.A O no hydrogen 3.319 N/A LYS 59.A N ILE 56.A O no hydrogen 3.013 N/A GLU 63.A N PRO 60.A O no hydrogen 2.600 N/A LYS 64.A NZ SER 57.A O no hydrogen 2.868 N/A LEU 67.A N GLU 63.A O no hydrogen 3.301 N/A GLN 68.A N LYS 64.A O no hydrogen 2.877 N/A GLU 69.A N LYS 65.A O no hydrogen 2.955 N/A LEU 70.A N SER 66.A O no hydrogen 3.210 N/A THR 71.A N LEU 67.A O no hydrogen 2.735 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.711 N/A SER 72.A N GLN 68.A O no hydrogen 2.899 N/A LYS 73.A N GLU 69.A O no hydrogen 3.112 N/A LYS 73.A NZ ASN 103.A OD1 no hydrogen 3.074 N/A LEU 74.A N LEU 70.A O no hydrogen 3.042 N/A PHE 75.A N THR 71.A O no hydrogen 3.130 N/A SER 76.A N SER 72.A O no hydrogen 3.221 N/A SER 76.A N LYS 73.A O no hydrogen 3.005 N/A SER 76.A OG SER 72.A O no hydrogen 3.052 N/A SER 77.A N LYS 73.A O no hydrogen 3.047 N/A SER 77.A OG LEU 74.A O no hydrogen 2.927 N/A SER 77.A OG THR 100.A OG1 no hydrogen 3.216 N/A ILE 78.A N LEU 74.A O no hydrogen 2.956 N/A ASP 79.A N PHE 75.A O no hydrogen 3.106 N/A ASN 80.A N SER 76.A O no hydrogen 2.913 N/A LEU 81.A N SER 77.A O no hydrogen 2.924 N/A ASP 82.A N ILE 78.A O no hydrogen 3.007 N/A HIS 83.A N ASP 79.A O no hydrogen 2.889 N/A ALA 84.A N ASN 80.A O no hydrogen 3.031 N/A ALA 85.A N LEU 81.A O no hydrogen 3.076 N/A LYS 86.A N ASP 82.A O no hydrogen 2.962 N/A LYS 86.A NZ ASP 82.A OD2 no hydrogen 3.040 N/A ILE 87.A N HIS 83.A O no hydrogen 3.098 N/A LYS 88.A N ALA 85.A O no hydrogen 3.117 N/A SER 89.A N ALA 84.A O no hydrogen 3.089 N/A GLU 92.A N SER 89.A OG no hydrogen 3.154 N/A ALA 93.A N SER 89.A O no hydrogen 2.940 N/A GLU 94.A N PRO 90.A O no hydrogen 3.026 N/A LYS 95.A N THR 91.A O no hydrogen 3.043 N/A TYR 96.A N GLU 92.A O no hydrogen 2.902 N/A TYR 97.A N ALA 93.A O no hydrogen 2.858 N/A TYR 97.A OH LEU 23.A O no hydrogen 2.475 N/A GLY 98.A N GLU 94.A O no hydrogen 3.112 N/A GLN 99.A N LYS 95.A O no hydrogen 3.095 N/A THR 100.A N TYR 96.A O no hydrogen 2.865 N/A THR 100.A OG1 SER 77.A OG no hydrogen 3.216 N/A THR 100.A OG1 TYR 96.A O no hydrogen 2.797 N/A VAL 101.A N TYR 97.A O no hydrogen 2.885 N/A SER 102.A N GLY 98.A O no hydrogen 3.135 N/A ASN 103.A N GLN 99.A O no hydrogen 3.007 N/A ASN 103.A ND2 SER 77.A OG no hydrogen 2.984 N/A ILE 104.A N THR 100.A O no hydrogen 2.900 N/A ILE 104.A N VAL 101.A O no hydrogen 3.114 N/A ASN 105.A N VAL 101.A O no hydrogen 3.071 N/A GLU 106.A N SER 102.A O no hydrogen 3.265 N/A VAL 107.A N ASN 103.A O no hydrogen 3.242 N/A LEU 108.A N ILE 104.A O no hydrogen 2.726 N/A ALA 109.A N ASN 105.A O no hydrogen 2.773 N/A LYS 110.A N GLU 106.A O no hydrogen 3.290 N/A LEU 111.A N LEU 108.A O no hydrogen 2.692 N/A