Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.122 N/A THR 5.A N LYS 24.A O no hydrogen 2.845 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.875 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.724 N/A THR 7.A N THR 22.A O no hydrogen 2.888 N/A MET 11.A N LYS 103.A O no hydrogen 3.122 N/A GLY 16.A N MET 78.A O no hydrogen 2.710 N/A ASP 17.A N THR 14.A O no hydrogen 2.942 N/A VAL 19.A N ILE 75.A O no hydrogen 3.023 N/A SER 20.A OG THR 74.A OG1 no hydrogen 3.344 N/A ILE 21.A N LEU 73.A O no hydrogen 3.035 N/A THR 22.A N THR 7.A O no hydrogen 2.941 N/A CYS 23.A N PHE 71.A O no hydrogen 2.725 N/A CYS 23.A SG THR 5.A O no hydrogen 3.814 N/A LYS 24.A N THR 5.A O no hydrogen 2.784 N/A LYS 24.A NZ ASP 70.A OD1 no hydrogen 3.412 N/A ALA 25.A N THR 69.A O no hydrogen 2.826 N/A VAL 29.A N GLY 68.A O no hydrogen 3.111 N/A VAL 33.A N THR 31.A O no hydrogen 2.753 N/A ALA 34.A N GLN 89.A O no hydrogen 2.892 N/A TRP 35.A N ILE 48.A O no hydrogen 2.876 N/A TYR 36.A N PHE 87.A O no hydrogen 2.830 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.314 N/A GLN 37.A N LYS 45.A O no hydrogen 2.907 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.125 N/A GLN 38.A N ASP 85.A O no hydrogen 2.842 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.496 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.429 N/A LYS 45.A N GLN 37.A O no hydrogen 2.832 N/A LYS 45.A NZ GLN 37.A OE1 no hydrogen 3.029 N/A LEU 47.A N TRP 35.A O no hydrogen 2.952 N/A ILE 48.A N TRP 35.A O no hydrogen 3.304 N/A TYR 49.A N ASN 53.A O no hydrogen 3.105 N/A SER 50.A N TYR 91.A OH no hydrogen 2.994 N/A ALA 51.A N VAL 33.A O no hydrogen 2.748 N/A SER 52.A N SER 50.A O no hydrogen 2.659 N/A ASN 53.A N TYR 49.A O no hydrogen 3.140 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.406 N/A TYR 55.A N LEU 47.A O no hydrogen 3.213 N/A VAL 58.A N TYR 55.A O no hydrogen 3.105 N/A PHE 62.A N PRO 59.A O no hydrogen 3.094 N/A THR 63.A N THR 74.A O no hydrogen 2.726 N/A SER 65.A N THR 72.A O no hydrogen 2.896 N/A SER 65.A OG THR 72.A O no hydrogen 3.544 N/A SER 67.A OG GLY 30.A O no hydrogen 3.298 N/A GLY 68.A N GLY 30.A O no hydrogen 3.437 N/A PHE 71.A N CYS 23.A O no hydrogen 2.943 N/A THR 72.A N SER 65.A O no hydrogen 3.412 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.000 N/A LEU 73.A N ILE 21.A O no hydrogen 2.817 N/A THR 74.A N THR 63.A O no hydrogen 2.585 N/A THR 74.A OG1 VAL 19.A O no hydrogen 3.540 N/A THR 74.A OG1 SER 20.A OG no hydrogen 3.344 N/A ILE 75.A N VAL 19.A O no hydrogen 3.050 N/A SER 76.A N ARG 61.A O no hydrogen 2.794 N/A SER 76.A OG ARG 61.A O no hydrogen 3.203 N/A MET 78.A N ASP 17.A O no hydrogen 2.968 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.171 N/A ASP 82.A N GLN 79.A O no hydrogen 2.680 N/A LEU 83.A N SER 80.A O no hydrogen 3.170 N/A ASP 85.A N GLN 38.A O no hydrogen 3.018 N/A TYR 86.A N THR 102.A O no hydrogen 2.829 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.446 N/A PHE 87.A N TYR 36.A O no hydrogen 2.856 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.955 N/A GLN 89.A N ALA 34.A O no hydrogen 2.763 N/A GLN 90.A N THR 97.A O no hydrogen 2.870 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.758 N/A TYR 91.A N PRO 32.A O no hydrogen 2.778 N/A SER 93.A OG TYR 94.A O no hydrogen 3.431 N/A THR 97.A N GLN 90.A O no hydrogen 3.318 N/A THR 97.A OG1 LEU 2.A O no hydrogen 3.235 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.122 N/A THR 97.A OG1 PRO 95.A O no hydrogen 2.982 N/A GLY 99.A N CYS 88.A O no hydrogen 2.661 N/A THR 102.A N TYR 86.A O no hydrogen 2.975 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.980 N/A LYS 103.A N LYS 9.A O no hydrogen 3.098 N/A LYS 103.A NZ GLU 165.A OE2 no hydrogen 3.226 N/A VAL 104.A N ALA 84.A O no hydrogen 2.814 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.000 N/A LYS 107.A N THR 13.A O no hydrogen 2.865 N/A ARG 108.A NE THR 109.A O no hydrogen 2.613 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 3.049 N/A ARG 108.A NH2 THR 109.A O no hydrogen 3.501 N/A ARG 108.A NH2 THR 109.A OG1 no hydrogen 3.186 N/A THR 109.A OG1 VAL 110.A O no hydrogen 3.164 N/A ALA 111.A N TYR 140.A O no hydrogen 2.530 N/A SER 114.A N ASN 137.A O no hydrogen 3.106 N/A PHE 116.A N LEU 135.A O no hydrogen 3.065 N/A PHE 118.A N VAL 133.A O no hydrogen 2.532 N/A GLN 124.A N SER 121.A OG no hydrogen 3.183 N/A LEU 125.A N SER 121.A O no hydrogen 3.284 N/A LYS 126.A N GLU 123.A O no hydrogen 3.191 N/A SER 127.A OG GLN 124.A O no hydrogen 2.665 N/A GLY 128.A N LEU 125.A O no hydrogen 2.850 N/A THR 129.A OG1 GLY 128.A O no hydrogen 2.727 N/A ALA 130.A N LEU 181.A O no hydrogen 2.974 N/A SER 131.A OG GLN 124.A OE1 no hydrogen 3.379 N/A VAL 132.A N LEU 179.A O no hydrogen 2.899 N/A VAL 133.A N PHE 118.A O no hydrogen 3.141 N/A CYS 134.A N SER 177.A O no hydrogen 2.774 N/A LEU 135.A N PHE 116.A O no hydrogen 2.950 N/A LEU 136.A N LEU 175.A O no hydrogen 2.642 N/A ASN 137.A N SER 114.A O no hydrogen 2.813 N/A ASN 138.A N SER 174.A OG no hydrogen 2.898 N/A PHE 139.A N TYR 173.A O no hydrogen 3.030 N/A TYR 140.A N ALA 111.A O no hydrogen 3.112 N/A GLN 147.A N GLU 195.A O no hydrogen 2.786 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.821 N/A LYS 149.A N ALA 193.A O no hydrogen 2.823 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 2.874 N/A ASP 151.A N VAL 191.A O no hydrogen 2.747 N/A ALA 153.A N VAL 150.A O no hydrogen 2.668 N/A GLN 155.A N TRP 148.A O no hydrogen 3.105 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 2.489 N/A SER 156.A N ASN 158.A OD1 no hydrogen 2.744 N/A GLN 160.A N THR 178.A O no hydrogen 3.211 N/A SER 162.A N SER 176.A O no hydrogen 2.993 N/A THR 164.A N SER 174.A O no hydrogen 2.799 N/A THR 164.A OG1 GLU 165.A O no hydrogen 3.403 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.298 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 3.013 N/A GLN 166.A NE2 SER 171.A O no hydrogen 2.643 N/A ASP 167.A N THR 172.A O no hydrogen 2.760 N/A SER 171.A N ASP 167.A O no hydrogen 3.027 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.424 N/A TYR 173.A N PHE 139.A O no hydrogen 2.910 N/A TYR 173.A OH GLU 105.A OE2 no hydrogen 2.997 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.014 N/A SER 174.A OG TYR 173.A O no hydrogen 2.980 N/A LEU 175.A N LEU 136.A O no hydrogen 2.858 N/A SER 176.A N SER 162.A O no hydrogen 2.921 N/A SER 177.A N CYS 134.A O no hydrogen 2.723 N/A THR 178.A N GLN 160.A O no hydrogen 2.824 N/A LEU 179.A N VAL 132.A O no hydrogen 2.674 N/A THR 180.A N ASN 158.A O no hydrogen 3.096 N/A LEU 181.A N ALA 130.A O no hydrogen 3.454 N/A SER 182.A OG ASP 185.A OD2 no hydrogen 3.188 N/A LYS 183.A NZ GLU 187.A OE2 no hydrogen 2.592 N/A ASP 185.A N SER 182.A OG no hydrogen 3.252 N/A TYR 186.A N SER 182.A O no hydrogen 3.149 N/A GLU 187.A N ALA 184.A O no hydrogen 2.975 N/A LYS 188.A N ASP 185.A O no hydrogen 3.071 N/A HIS 189.A N ASP 185.A O no hydrogen 3.383 N/A HIS 189.A ND1 ASP 185.A O no hydrogen 2.806 N/A LYS 190.A N ASP 151.A OD2 no hydrogen 3.357 N/A LYS 190.A NZ GLU 187.A O no hydrogen 3.258 N/A LYS 190.A NZ LYS 188.A O no hydrogen 2.982 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.735 N/A VAL 191.A N ASP 151.A OD2 no hydrogen 3.446 N/A TYR 192.A N PHE 209.A O no hydrogen 2.986 N/A TYR 192.A OH TYR 186.A O no hydrogen 3.294 N/A ALA 193.A N LYS 149.A O no hydrogen 3.144 N/A CYS 194.A N LYS 207.A O no hydrogen 2.840 N/A GLU 195.A N GLN 147.A O no hydrogen 2.928 N/A VAL 196.A N VAL 205.A O no hydrogen 2.969 N/A THR 197.A N LYS 145.A O no hydrogen 2.890 N/A THR 197.A OG1 LYS 145.A O no hydrogen 3.363 N/A HIS 198.A NE2 TYR 140.A O no hydrogen 3.022 N/A LEU 201.A N HIS 198.A O no hydrogen 3.219 N/A THR 206.A OG1 CYS 194.A O no hydrogen 2.600 N/A LYS 207.A N CYS 194.A O no hydrogen 3.022 N/A PHE 209.A N TYR 192.A O no hydrogen 2.898 N/A ARG 211.A NE HIS 189.A O no hydrogen 3.196 N/A