Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 35.A O no hydrogen 2.891 N/A VAL 5.A N LYS 104.A O no hydrogen 2.990 N/A LEU 6.A N LYS 38.A O no hydrogen 2.989 N/A LEU 7.A N LYS 106.A O no hydrogen 2.956 N/A ALA 8.A N ILE 40.A O no hydrogen 3.032 N/A CYS 9.A SG GLU 78.A OE1 no hydrogen 3.856 N/A ASN 13.A ND2 GLY 52.A O no hydrogen 3.181 N/A THR 16.A N HIS 18.A ND1 no hydrogen 2.988 N/A THR 16.A OG1 HIS 18.A ND1 no hydrogen 3.188 N/A THR 16.A OG1 ILE 175.A O no hydrogen 3.336 N/A ASN 17.A N LEU 193.A O no hydrogen 2.821 N/A LEU 19.A N THR 16.A O no hydrogen 3.347 N/A ARG 20.A N ASN 17.A O no hydrogen 2.706 N/A GLU 23.A N LEU 19.A O no hydrogen 3.281 N/A LEU 24.A N ARG 20.A O no hydrogen 2.786 N/A ALA 25.A N LEU 21.A O no hydrogen 2.836 N/A LYS 26.A N PHE 22.A O no hydrogen 2.957 N/A ASP 27.A N GLU 23.A O no hydrogen 3.251 N/A TYR 28.A N LEU 24.A O no hydrogen 3.039 N/A TYR 28.A OH HIS 165.A ND1 no hydrogen 3.280 N/A GLY 30.A N ASP 27.A O no hydrogen 2.936 N/A GLY 32.A N ASN 29.A O no hydrogen 3.353 N/A THR 35.A N THR 2.A O no hydrogen 3.298 N/A VAL 36.A N ASN 29.A OD1 no hydrogen 2.757 N/A VAL 37.A N VAL 4.A O no hydrogen 2.679 N/A GLY 39.A N TRP 71.A O no hydrogen 2.847 N/A ILE 40.A N LEU 6.A O no hydrogen 2.839 N/A ILE 41.A N GLU 73.A O no hydrogen 2.895 N/A SER 42.A N ALA 8.A O no hydrogen 3.188 N/A SER 42.A OG GLU 78.A OE1 no hydrogen 2.678 N/A VAL 44.A N GLY 10.A O no hydrogen 3.290 N/A LYS 49.A N ASP 46.A O no hydrogen 3.171 N/A LYS 50.A NZ SER 11.A OG no hydrogen 2.733 N/A GLY 52.A N ARG 215.A O no hydrogen 2.841 N/A LEU 53.A N LYS 50.A O no hydrogen 3.386 N/A ALA 56.A N ASP 46.A OD1 no hydrogen 2.511 N/A HIS 58.A N PRO 55.A O no hydrogen 3.250 N/A HIS 58.A ND1 TYR 201.A OH no hydrogen 2.840 N/A ARG 59.A NE ILE 54.A O no hydrogen 3.016 N/A ARG 59.A NH1 SER 11.A O no hydrogen 3.008 N/A ARG 59.A NH1 VAL 44.A O no hydrogen 2.594 N/A ARG 59.A NH2 VAL 44.A O no hydrogen 2.812 N/A VAL 60.A N ALA 56.A O no hydrogen 2.747 N/A ILE 61.A N TYR 57.A O no hydrogen 2.828 N/A GLU 63.A N VAL 60.A O no hydrogen 3.019 N/A LEU 64.A N ILE 61.A O no hydrogen 2.845 N/A THR 66.A N ALA 62.A O no hydrogen 2.779 N/A THR 66.A N GLU 63.A O no hydrogen 3.074 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.478 N/A THR 66.A OG1 GLU 63.A O no hydrogen 3.312 N/A LYS 67.A N LEU 64.A O no hydrogen 3.123 N/A SER 69.A N THR 66.A O no hydrogen 2.741 N/A TRP 71.A N SER 69.A OG no hydrogen 3.253 N/A TRP 71.A NE1 GLU 23.A OE2 no hydrogen 3.217 N/A VAL 72.A N SER 69.A OG no hydrogen 3.052 N/A GLU 73.A N GLY 39.A O no hydrogen 2.856 N/A TRP 77.A N ASP 75.A OD1 no hydrogen 3.461 N/A SER 79.A OG THR 76.A O no hydrogen 2.482 N/A GLN 81.A NE2 TRP 77.A O no hydrogen 2.908 N/A LYS 89.A N GLU 86.A O no hydrogen 2.715 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.227 N/A VAL 90.A N GLU 86.A O no hydrogen 3.255 N/A LEU 91.A N THR 87.A O no hydrogen 2.945 N/A ARG 92.A N LEU 88.A O no hydrogen 3.017 N/A HIS 93.A N LYS 89.A O no hydrogen 2.845 N/A HIS 94.A N VAL 90.A O no hydrogen 3.070 N/A GLN 95.A N LEU 91.A O no hydrogen 3.003 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.166 N/A GLN 95.A NE2 PRO 103.A O no hydrogen 3.646 N/A GLU 96.A N ARG 92.A O no hydrogen 2.660 N/A LYS 97.A N HIS 93.A O no hydrogen 2.837 N/A LEU 98.A N HIS 94.A O no hydrogen 3.042 N/A GLU 99.A N GLN 95.A O no hydrogen 3.023 N/A LYS 104.A N GLU 3.A O no hydrogen 3.051 N/A VAL 105.A N GLN 95.A OE1 no hydrogen 3.168 N/A LYS 106.A N VAL 5.A O no hydrogen 2.947 N/A LEU 107.A N GLY 136.A O no hydrogen 3.021 N/A LEU 108.A N LEU 7.A O no hydrogen 2.716 N/A CYS 109.A N ILE 138.A O no hydrogen 2.796 N/A CYS 109.A SG GLY 110.A O no hydrogen 3.380 N/A CYS 109.A SG ILE 138.A O no hydrogen 3.985 N/A GLU 115.A N ALA 111.A O no hydrogen 2.660 N/A SER 116.A N ASP 112.A O no hydrogen 2.588 N/A SER 116.A N LEU 113.A O no hydrogen 2.739 N/A SER 116.A OG LEU 113.A O no hydrogen 2.479 N/A PHE 117.A N LEU 114.A O no hydrogen 2.929 N/A ALA 118.A N GLU 115.A O no hydrogen 3.322 N/A VAL 119.A N SER 116.A O no hydrogen 2.938 N/A LEU 122.A N VAL 119.A O no hydrogen 3.382 N/A TRP 123.A NE1 SER 116.A OG no hydrogen 3.237 N/A ILE 128.A N LYS 124.A O no hydrogen 3.127 N/A THR 129.A N SER 125.A O no hydrogen 3.035 N/A GLN 130.A N GLU 126.A O no hydrogen 2.725 N/A ILE 131.A N ASP 127.A O no hydrogen 2.755 N/A VAL 132.A N ILE 128.A O no hydrogen 2.964 N/A ALA 133.A N THR 129.A O no hydrogen 2.787 N/A ASN 134.A N GLN 130.A O no hydrogen 2.841 N/A ASN 134.A ND2 GLN 130.A O no hydrogen 3.111 N/A TYR 135.A N ILE 131.A O no hydrogen 2.757 N/A LEU 137.A N ASN 163.A O no hydrogen 3.065 N/A ILE 138.A N LEU 107.A O no hydrogen 2.741 N/A CYS 139.A N HIS 165.A O no hydrogen 2.885 N/A CYS 139.A SG THR 141.A OG1 no hydrogen 3.193 N/A VAL 140.A N CYS 109.A O no hydrogen 3.022 N/A THR 141.A N VAL 167.A O no hydrogen 2.923 N/A ALA 147.A N ALA 143.A O no hydrogen 3.290 N/A GLN 148.A N GLY 144.A O no hydrogen 3.035 N/A LYS 149.A N ASN 145.A O no hydrogen 2.812 N/A PHE 150.A N ASP 146.A O no hydrogen 2.719 N/A ILE 151.A N ALA 147.A O no hydrogen 3.107 N/A TYR 152.A N GLN 148.A O no hydrogen 2.951 N/A GLU 153.A N LYS 149.A O no hydrogen 2.719 N/A SER 154.A N ILE 151.A O no hydrogen 2.964 N/A LEU 157.A N SER 154.A OG no hydrogen 2.897 N/A TRP 158.A N SER 154.A O no hydrogen 2.829 N/A LYS 159.A N ASP 155.A O no hydrogen 2.900 N/A HIS 160.A N VAL 156.A O no hydrogen 3.317 N/A ARG 161.A N TRP 158.A O no hydrogen 2.881 N/A ARG 161.A NH1 TRP 158.A O no hydrogen 2.825 N/A ASN 163.A N HIS 160.A O no hydrogen 2.759 N/A ASN 163.A ND2 VAL 132.A O no hydrogen 3.209 N/A ASN 163.A ND2 ALA 133.A O no hydrogen 3.370 N/A ILE 164.A N ARG 161.A O no hydrogen 3.046 N/A HIS 165.A N LEU 137.A O no hydrogen 2.945 N/A VAL 167.A N CYS 139.A O no hydrogen 2.671 N/A GLU 169.A N THR 141.A O no hydrogen 2.819 N/A ASN 173.A ND2 GLU 169.A OE2 no hydrogen 3.169 N/A SER 176.A N ASP 174.A O no hydrogen 2.744 N/A SER 177.A OG PRO 14.A O no hydrogen 2.866 N/A LYS 179.A N SER 176.A OG no hydrogen 2.636 N/A LYS 179.A NZ ASP 174.A OD1 no hydrogen 3.414 N/A ILE 180.A N SER 176.A O no hydrogen 3.032 N/A ARG 181.A N SER 177.A O no hydrogen 2.769 N/A ARG 181.A NE GLU 213.A OE1 no hydrogen 3.192 N/A ARG 181.A NE GLU 213.A OE2 no hydrogen 3.266 N/A ARG 181.A NH2 GLU 213.A OE2 no hydrogen 3.050 N/A ARG 182.A N THR 178.A O no hydrogen 2.991 N/A ALA 183.A N LYS 179.A O no hydrogen 2.993 N/A LEU 184.A N ILE 180.A O no hydrogen 2.856 N/A ARG 185.A N ARG 181.A O no hydrogen 2.888 N/A ARG 186.A N ARG 182.A O no hydrogen 3.071 N/A ARG 186.A N ALA 183.A O no hydrogen 2.532 N/A GLY 187.A N LEU 184.A O no hydrogen 2.915 N/A GLN 188.A N ALA 183.A O no hydrogen 3.281 N/A GLN 188.A NE2 ARG 186.A O no hydrogen 3.121 N/A ARG 191.A N SER 189.A O no hydrogen 2.476 N/A LEU 193.A N ILE 190.A O no hydrogen 2.772 N/A GLN 199.A N PRO 195.A O no hydrogen 2.885 N/A GLU 200.A N ASP 196.A O no hydrogen 2.710 N/A TYR 201.A N LEU 197.A O no hydrogen 2.800 N/A TYR 201.A OH HIS 58.A ND1 no hydrogen 2.840 N/A ILE 202.A N VAL 198.A O no hydrogen 2.855 N/A GLU 203.A N GLN 199.A O no hydrogen 2.781 N/A LYS 204.A N GLU 200.A O no hydrogen 2.902 N/A ASN 206.A ND2 ASN 206.A O no hydrogen 2.643 N/A TYR 208.A OH ASN 13.A OD1 no hydrogen 2.930 N/A SER 209.A N SER 212.A OG no hydrogen 2.663 N/A SER 209.A OG SER 212.A OG no hydrogen 3.074 N/A SER 210.A N SER 212.A OG no hydrogen 3.069 N/A SER 212.A N SER 209.A OG no hydrogen 3.243 N/A SER 212.A OG SER 209.A OG no hydrogen 3.074 N/A ASP 214.A N SER 210.A O no hydrogen 3.148 N/A ASP 214.A N GLU 211.A O no hydrogen 3.324 N/A ARG 215.A N SER 212.A O no hydrogen 2.961 N/A ASN 216.A ND2 LYS 50.A O no hydrogen 3.003 N/A GLY 218.A N ASN 216.A O no hydrogen 2.610 N/A LEU 221.A N TYR 48.A O no hydrogen 3.170 N/A LEU 224.A N ALA 222.A O no hydrogen 2.068 N/A GLN 225.A N PRO 223.A O no hydrogen 2.458 N/A