Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 46.A OD1 no hydrogen 3.097 N/A GLN 8.A N PRO 5.A O no hydrogen 2.943 N/A TYR 9.A N PRO 5.A O no hydrogen 3.417 N/A TYR 9.A OH ASP 46.A OD1 no hydrogen 2.992 N/A LEU 10.A N LEU 6.A O no hydrogen 2.936 N/A ALA 11.A N ASP 7.A O no hydrogen 2.864 N/A ALA 12.A N GLN 8.A O no hydrogen 2.947 N/A GLY 13.A N LEU 10.A O no hydrogen 3.195 N/A VAL 14.A N TYR 9.A O no hydrogen 3.333 N/A ILE 16.A N GLY 13.A O no hydrogen 3.466 N/A GLY 17.A N TYR 38.A O no hydrogen 3.101 N/A THR 18.A OG1 GLN 20.A O no hydrogen 3.525 N/A THR 18.A OG1 THR 140.A OG1 no hydrogen 3.092 N/A GLN 19.A NE2 ASP 35.A O no hydrogen 2.872 N/A THR 22.A OG1 THR 140.A O no hydrogen 3.405 N/A THR 22.A OG1 GLU 141.A O no hydrogen 2.986 N/A THR 22.A OG1 ASN 142.A O no hydrogen 3.304 N/A MET 25.A N THR 22.A O no hydrogen 3.297 N/A LYS 26.A N LYS 23.A O no hydrogen 3.375 N/A PHE 28.A N MET 25.A O no hydrogen 3.118 N/A TYR 30.A N VAL 39.A O no hydrogen 2.884 N/A ARG 33.A N LEU 37.A O no hydrogen 2.993 N/A ARG 33.A NE ASP 35.A OD1 no hydrogen 3.465 N/A ARG 33.A NH2 ASP 35.A OD2 no hydrogen 3.074 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.481 N/A GLY 36.A N ARG 33.A O no hydrogen 3.102 N/A TYR 38.A N THR 18.A O no hydrogen 3.227 N/A VAL 39.A N ARG 31.A O no hydrogen 3.029 N/A LEU 40.A N HIS 15.A O no hydrogen 3.004 N/A ASP 41.A N PHE 28.A O no hydrogen 3.099 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.110 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.266 N/A THR 45.A OG1 PRO 152.A O no hydrogen 2.614 N/A ASP 46.A N VAL 42.A O no hydrogen 3.010 N/A GLU 47.A N ARG 43.A O no hydrogen 2.980 N/A ARG 48.A N LYS 44.A O no hydrogen 2.918 N/A ARG 48.A NE GLU 47.A OE1 no hydrogen 3.362 N/A ARG 48.A NH1 ALA 150.A O no hydrogen 3.345 N/A LEU 49.A N THR 45.A O no hydrogen 2.879 N/A LYS 50.A N ASP 46.A O no hydrogen 2.994 N/A VAL 51.A N GLU 47.A O no hydrogen 2.998 N/A ALA 52.A N ARG 48.A O no hydrogen 2.858 N/A GLY 53.A N LEU 49.A O no hydrogen 2.892 N/A LYS 54.A N LYS 50.A O no hydrogen 3.006 N/A PHE 55.A N VAL 51.A O no hydrogen 2.900 N/A LEU 56.A N ALA 52.A O no hydrogen 2.982 N/A ARG 58.A N PHE 55.A O no hydrogen 3.522 N/A SER 63.A N ASP 60.A O no hydrogen 3.068 N/A SER 63.A OG ASP 60.A O no hydrogen 2.691 N/A LEU 65.A N VAL 111.A O no hydrogen 3.200 N/A ALA 66.A N ARG 87.A O no hydrogen 3.140 N/A VAL 67.A N ILE 113.A O no hydrogen 3.342 N/A SER 68.A OG ARG 70.A O no hydrogen 3.423 N/A VAL 69.A N ASP 120.A OD1 no hydrogen 3.053 N/A ARG 70.A NE ASP 116.A OD2 no hydrogen 3.088 N/A ARG 70.A NH2 ASP 116.A OD2 no hydrogen 2.810 N/A GLY 73.A N ARG 70.A O no hydrogen 3.245 N/A GLN 74.A N LEU 71.A O no hydrogen 3.282 N/A GLN 74.A NE2 VAL 69.A O no hydrogen 3.405 N/A VAL 77.A N GLY 73.A O no hydrogen 3.385 N/A LYS 78.A N GLN 74.A O no hydrogen 3.170 N/A LYS 79.A N LYS 75.A O no hydrogen 2.959 N/A LYS 79.A NZ GLU 82.A OE2 no hydrogen 3.419 N/A LYS 79.A NZ GLU 191.A OE2 no hydrogen 2.998 N/A PHE 80.A N PRO 76.A O no hydrogen 2.865 N/A GLY 81.A N VAL 77.A O no hydrogen 2.892 N/A GLU 82.A N LYS 78.A O no hydrogen 2.951 N/A VAL 83.A N LYS 79.A O no hydrogen 2.918 N/A THR 84.A N PHE 80.A O no hydrogen 3.058 N/A THR 84.A OG1 PHE 80.A O no hydrogen 2.838 N/A GLY 85.A N GLY 81.A O no hydrogen 2.930 N/A ARG 87.A N ILE 64.A O no hydrogen 3.023 N/A ILE 89.A N ALA 66.A O no hydrogen 3.020 N/A GLY 91.A N SER 68.A O no hydrogen 3.186 N/A GLY 96.A N GLU 126.A OE2 no hydrogen 2.667 N/A THR 97.A N LEU 94.A O no hydrogen 3.246 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.392 N/A MET 98.A N GLU 126.A OE1 no hydrogen 3.121 N/A ASN 100.A N GLY 96.A O no hydrogen 2.952 N/A ALA 102.A N ASN 100.A OD1 no hydrogen 3.283 N/A VAL 103.A N ASN 100.A O no hydrogen 3.188 N/A PHE 106.A N VAL 103.A O no hydrogen 3.376 N/A PHE 107.A N THR 97.A O no hydrogen 3.293 N/A ASP 110.A N SER 63.A O no hydrogen 2.988 N/A ILE 113.A N LEU 65.A O no hydrogen 2.850 N/A ILE 114.A N VAL 135.A O no hydrogen 2.744 N/A THR 115.A OG1 VAL 67.A O no hydrogen 2.770 N/A THR 115.A OG1 TYR 165.A OH no hydrogen 2.896 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 3.241 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 3.313 N/A ARG 118.A NH1 GLU 141.A OE2 no hydrogen 3.053 N/A ASP 120.A N ASP 116.A O no hydrogen 2.829 N/A GLN 122.A NE2 GLU 126.A OE2 no hydrogen 2.702 N/A MET 124.A N ASP 120.A O no hydrogen 3.263 N/A LYS 125.A N HIS 121.A O no hydrogen 2.897 N/A GLU 126.A N GLN 122.A O no hydrogen 2.964 N/A ALA 127.A N ALA 123.A O no hydrogen 2.884 N/A ILE 128.A N MET 124.A O no hydrogen 2.955 N/A GLU 129.A N GLU 126.A O no hydrogen 3.241 N/A ILE 130.A N ALA 127.A O no hydrogen 3.415 N/A GLY 131.A N ILE 128.A O no hydrogen 3.483 N/A ILE 134.A N ASP 148.A OD2 no hydrogen 3.077 N/A VAL 135.A N ILE 112.A O no hydrogen 3.085 N/A ALA 136.A N LEU 149.A O no hydrogen 3.247 N/A LEU 137.A N ILE 114.A O no hydrogen 3.100 N/A VAL 138.A N ILE 151.A O no hydrogen 3.124 N/A ASP 139.A N ASN 142.A OD1 no hydrogen 2.791 N/A THR 140.A N ASP 139.A OD1 no hydrogen 2.432 N/A THR 140.A OG1 GLN 20.A O no hydrogen 3.023 N/A THR 140.A OG1 ASP 139.A OD1 no hydrogen 3.520 N/A ASN 142.A N ASP 139.A O no hydrogen 3.267 N/A ASN 142.A ND2 ASP 116.A OD1 no hydrogen 3.248 N/A LEU 144.A N ASP 24.A OD2 no hydrogen 3.383 N/A VAL 147.A N LEU 144.A O no hydrogen 3.353 N/A ASP 148.A N ILE 134.A O no hydrogen 3.155 N/A LEU 149.A N ILE 134.A O no hydrogen 3.214 N/A ILE 151.A N ALA 136.A O no hydrogen 3.052 N/A THR 153.A N VAL 138.A O no hydrogen 3.080 N/A THR 153.A OG1 ASN 154.A O no hydrogen 3.293 N/A ASN 154.A N VAL 14.A O no hydrogen 3.200 N/A ASN 154.A ND2 GLY 13.A O no hydrogen 3.384 N/A ASN 155.A ND2 THR 115.A O no hydrogen 3.616 N/A ASN 155.A ND2 LEU 137.A O no hydrogen 2.969 N/A ASN 155.A ND2 ASN 142.A OD1 no hydrogen 3.420 N/A LYS 156.A N ASN 154.A OD1 no hydrogen 3.132 N/A LYS 156.A NZ ASN 155.A OD1 no hydrogen 2.997 N/A ARG 158.A NH1 MET 194.A O no hydrogen 3.026 N/A ALA 162.A N ARG 158.A O no hydrogen 3.022 N/A LEU 163.A N LYS 159.A O no hydrogen 2.904 N/A ILE 164.A N ALA 160.A O no hydrogen 2.937 N/A TYR 165.A N LEU 161.A O no hydrogen 3.003 N/A TYR 165.A OH THR 115.A OG1 no hydrogen 2.896 N/A TRP 166.A N ALA 162.A O no hydrogen 2.963 N/A TRP 166.A NE1 ILE 187.A O no hydrogen 2.937 N/A ILE 167.A N LEU 163.A O no hydrogen 2.944 N/A LEU 168.A N ILE 164.A O no hydrogen 2.958 N/A ALA 169.A N TYR 165.A O no hydrogen 2.937 N/A ARG 170.A N TRP 166.A O no hydrogen 3.018 N/A ARG 170.A NH2 LEU 3.A O no hydrogen 3.279 N/A GLU 171.A N ILE 167.A O no hydrogen 2.921 N/A ILE 172.A N LEU 168.A O no hydrogen 2.958 N/A LEU 173.A N ALA 169.A O no hydrogen 2.998 N/A TYR 174.A N ARG 170.A O no hydrogen 2.920 N/A ASN 175.A N GLU 171.A O no hydrogen 2.912 N/A ASN 175.A ND2 GLU 171.A O no hydrogen 2.713 N/A ASN 175.A ND2 GLU 171.A OE1 no hydrogen 3.198 N/A ARG 176.A N ILE 172.A O no hydrogen 2.982 N/A ARG 176.A NH1 THR 84.A O no hydrogen 3.521 N/A GLY 177.A N TYR 174.A O no hydrogen 3.292 N/A GLU 178.A N LEU 173.A O no hydrogen 3.205 N/A SER 180.A N GLU 184.A OE1 no hydrogen 2.971 N/A SER 181.A OG GLU 184.A OE2 no hydrogen 3.369 N/A GLU 184.A N SER 181.A O no hydrogen 3.330 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.665 N/A GLU 191.A N PRO 188.A O no hydrogen 3.320 N/A PHE 192.A N VAL 189.A O no hydrogen 2.994 N/A