Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ngw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PHE 80.A O no hydrogen 2.818 N/A LYS 1.A NZ SER 82.A O no hydrogen 3.039 N/A VAL 2.A N GLN 37.A O no hydrogen 2.990 N/A ALA 3.A N VAL 84.A O no hydrogen 2.960 N/A VAL 4.A N VAL 39.A O no hydrogen 2.977 N/A LEU 5.A N ALA 86.A O no hydrogen 2.887 N/A VAL 6.A N VAL 41.A O no hydrogen 3.091 N/A GLY 14.A N ARG 11.A O no hydrogen 3.309 N/A LYS 16.A NZ ASP 89.A OD2 no hydrogen 3.092 N/A THR 17.A OG1 GLU 18.A OE2 no hydrogen 2.722 N/A GLU 18.A N GLU 15.A O no hydrogen 2.997 N/A VAL 19.A N LYS 16.A O no hydrogen 3.120 N/A CYS 21.A N GLU 185.A OE2 no hydrogen 2.776 N/A LYS 23.A N LEU 20.A O no hydrogen 2.981 N/A LYS 23.A NZ GLU 31.A OE1 no hydrogen 3.210 N/A LYS 23.A NZ GLU 31.A OE2 no hydrogen 3.156 N/A LYS 24.A NZ GLU 18.A OE1 no hydrogen 2.775 N/A LEU 25.A N VAL 19.A O no hydrogen 2.821 N/A ILE 26.A N THR 17.A O no hydrogen 3.144 N/A TRP 28.A N LYS 24.A O no hydrogen 3.144 N/A TRP 28.A NE1 LEU 20.A O no hydrogen 3.020 N/A VAL 29.A N LEU 25.A O no hydrogen 3.197 N/A LEU 30.A N ILE 26.A O no hydrogen 2.996 N/A GLU 31.A N GLU 27.A O no hydrogen 3.137 N/A LYS 32.A N TRP 28.A O no hydrogen 3.115 N/A LYS 32.A NZ PRO 90.A O no hydrogen 2.814 N/A TYR 33.A N VAL 29.A O no hydrogen 3.004 N/A SER 34.A OG GLU 31.A O no hydrogen 3.119 N/A PHE 36.A N TYR 33.A O no hydrogen 3.198 N/A THR 38.A OG1 TYR 33.A O no hydrogen 2.805 N/A VAL 39.A N VAL 2.A O no hydrogen 2.985 N/A PHE 40.A N GLU 58.A O no hydrogen 2.807 N/A VAL 41.A N VAL 4.A O no hydrogen 2.800 N/A CYS 42.A N ILE 60.A O no hydrogen 2.812 N/A CYS 42.A SG PHE 40.A O no hydrogen 3.944 N/A ARG 43.A N GLN 47.A OE1 no hydrogen 2.801 N/A ARG 43.A NH1 GLY 7.A O no hydrogen 3.171 N/A ARG 43.A NH2 GLU 15.A OE1 no hydrogen 2.556 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.830 N/A GLN 47.A NE2 VAL 6.A O no hydrogen 3.109 N/A ALA 48.A N ASP 44.A O no hydrogen 3.191 N/A GLU 49.A N GLU 45.A O no hydrogen 2.815 N/A LYS 50.A N LYS 46.A O no hydrogen 3.056 N/A LEU 51.A N GLN 47.A O no hydrogen 2.815 N/A SER 52.A N ALA 48.A O no hydrogen 2.838 N/A SER 52.A OG ALA 48.A O no hydrogen 3.015 N/A SER 52.A OG GLU 49.A O no hydrogen 3.145 N/A SER 53.A N GLU 49.A O no hydrogen 3.199 N/A SER 53.A OG GLU 49.A O no hydrogen 3.225 N/A SER 53.A OG LYS 50.A O no hydrogen 2.970 N/A ARG 54.A N LEU 51.A O no hydrogen 2.701 N/A ARG 54.A NH1 GLU 18.A OE2 no hydrogen 2.903 N/A ARG 54.A NH2 GLU 18.A OE1 no hydrogen 3.236 N/A ARG 54.A NH2 GLU 18.A OE2 no hydrogen 3.227 N/A ARG 54.A NH2 TYR 55.A OH no hydrogen 2.900 N/A TYR 55.A N LEU 51.A O no hydrogen 2.859 N/A TYR 55.A OH GLU 27.A OE2 no hydrogen 2.859 N/A ILE 60.A N PHE 40.A O no hydrogen 2.953 N/A LYS 65.A N ASP 62.A O no hydrogen 3.012 N/A GLY 66.A N ASP 62.A OD2 no hydrogen 2.757 N/A GLY 72.A N GLY 68.A O no hydrogen 3.299 N/A ILE 73.A N SER 69.A O no hydrogen 2.871 N/A HIS 74.A N ILE 70.A O no hydrogen 3.016 N/A HIS 74.A ND1 ASP 62.A OD1 no hydrogen 3.194 N/A ALA 75.A N ALA 71.A O no hydrogen 3.030 N/A ALA 76.A N GLY 72.A O no hydrogen 3.162 N/A LEU 77.A N ILE 73.A O no hydrogen 2.942 N/A ARG 78.A N HIS 74.A O no hydrogen 2.923 N/A ARG 78.A NE HIS 74.A NE2 no hydrogen 3.008 N/A ARG 78.A NH2 ASP 132.A OD1 no hydrogen 3.044 N/A ARG 78.A NH2 GLU 135.A OE1 no hydrogen 2.872 N/A HIS 79.A N ALA 75.A O no hydrogen 2.965 N/A HIS 79.A N ALA 76.A O no hydrogen 3.085 N/A PHE 80.A N ALA 76.A O no hydrogen 3.103 N/A GLY 81.A N LEU 77.A O no hydrogen 2.968 N/A SER 82.A OG TYR 101.A OH no hydrogen 3.177 N/A SER 82.A OG GLU 105.A OE2 no hydrogen 2.914 N/A CYS 83.A N TYR 126.A O no hydrogen 3.022 N/A CYS 83.A SG GLY 81.A O no hydrogen 3.945 N/A VAL 84.A N LYS 1.A O no hydrogen 3.006 N/A VAL 85.A N ALA 124.A O no hydrogen 2.739 N/A ALA 86.A N ALA 3.A O no hydrogen 3.115 N/A ALA 87.A N LEU 122.A O no hydrogen 3.140 N/A ILE 88.A N LEU 5.A O no hydrogen 2.950 N/A LYS 93.A N SER 171.A OG no hydrogen 2.876 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.542 N/A VAL 96.A N LYS 93.A O no hydrogen 2.760 N/A LEU 97.A N LYS 93.A O no hydrogen 3.226 N/A GLU 98.A N PRO 94.A O no hydrogen 2.807 N/A HIS 99.A N GLU 95.A O no hydrogen 3.041 N/A HIS 99.A NE2 TYR 157.A OH no hydrogen 2.594 N/A LEU 100.A N VAL 96.A O no hydrogen 2.983 N/A TYR 101.A N LEU 97.A O no hydrogen 2.928 N/A TYR 101.A OH SER 82.A OG no hydrogen 3.177 N/A LYS 102.A N GLU 98.A O no hydrogen 3.086 N/A GLU 103.A N HIS 99.A O no hydrogen 2.851 N/A GLY 104.A N LEU 100.A O no hydrogen 2.733 N/A GLU 105.A N TYR 101.A O no hydrogen 2.792 N/A LYS 106.A N LYS 102.A O no hydrogen 3.006 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.004 N/A ALA 107.A N GLU 103.A O no hydrogen 2.951 N/A GLY 108.A N GLU 105.A O no hydrogen 3.376 N/A CYS 109.A SG GLY 104.A O no hydrogen 3.807 N/A CYS 109.A SG ALA 111.A O no hydrogen 3.476 N/A ASP 110.A N ASN 153.A O no hydrogen 2.890 N/A LEU 112.A N TYR 125.A O no hydrogen 2.846 N/A ILE 113.A N VAL 155.A O no hydrogen 2.981 N/A LYS 115.A N TYR 157.A O no hydrogen 2.763 N/A HIS 116.A N TYR 118.A O no hydrogen 3.455 N/A GLU 120.A N PRO 114.A O no hydrogen 3.011 N/A LEU 122.A N GLU 120.A OE1 no hydrogen 2.926 N/A TYR 125.A N LEU 112.A O no hydrogen 2.918 N/A TYR 125.A OH GLU 105.A OE2 no hydrogen 2.812 N/A TYR 126.A N CYS 83.A O no hydrogen 2.931 N/A TYR 126.A OH PRO 121.A O no hydrogen 2.752 N/A ALA 127.A N ASP 110.A O no hydrogen 2.819 N/A SER 129.A OG ASP 110.A OD1 no hydrogen 2.736 N/A ALA 130.A N ALA 127.A O no hydrogen 3.075 N/A ALA 131.A N GLU 128.A O no hydrogen 2.978 N/A LEU 134.A N ALA 130.A O no hydrogen 3.347 N/A GLU 135.A N ALA 131.A O no hydrogen 2.859 N/A ARG 136.A N ASP 132.A O no hydrogen 2.905 N/A ALA 137.A N GLU 133.A O no hydrogen 3.209 N/A ILE 138.A N LEU 134.A O no hydrogen 3.113 N/A LEU 139.A N GLU 135.A O no hydrogen 2.946 N/A GLN 140.A N ARG 136.A O no hydrogen 2.848 N/A GLY 141.A N ILE 138.A O no hydrogen 3.238 N/A ILE 142.A N ALA 137.A O no hydrogen 2.750 N/A VAL 147.A N LYS 144.A O no hydrogen 2.869 N/A LEU 149.A N ILE 145.A O no hydrogen 3.256 N/A GLU 150.A N VAL 147.A O no hydrogen 3.299 N/A ARG 151.A N PRO 148.A O no hydrogen 3.095 N/A LEU 152.A N LEU 149.A O no hydrogen 3.228 N/A ASN 153.A N ASP 110.A OD2 no hydrogen 2.747 N/A VAL 155.A N ALA 111.A O no hydrogen 2.805 N/A TYR 157.A N ILE 113.A O no hydrogen 2.927 N/A TYR 157.A OH HIS 99.A NE2 no hydrogen 2.594 N/A VAL 159.A N LYS 115.A O no hydrogen 3.043 N/A LYS 161.A N PRO 158.A O no hydrogen 2.811 N/A LEU 162.A N VAL 159.A O no hydrogen 2.944 N/A ARG 163.A N GLU 160.A O no hydrogen 3.275 N/A ARG 163.A NE GLU 160.A OE1 no hydrogen 2.542 N/A ARG 163.A NH1 LYS 167.A O no hydrogen 2.713 N/A PHE 165.A N LEU 162.A O no hydrogen 2.931 N/A ASP 166.A N LEU 162.A O no hydrogen 2.983 N/A LEU 169.A N ASP 166.A O no hydrogen 3.031 N/A ILE 170.A N ASP 166.A OD2 no hydrogen 3.272 N/A SER 171.A N ASP 166.A OD1 no hydrogen 2.743 N/A SER 171.A OG ASP 166.A OD1 no hydrogen 2.705 N/A PHE 172.A N LEU 169.A O no hydrogen 3.112 N/A PHE 173.A N ILE 170.A O no hydrogen 3.093 N/A ASN 174.A ND2 GLU 120.A OE2 no hydrogen 3.541 N/A ASN 174.A ND2 PHE 172.A O no hydrogen 2.917 N/A ILE 175.A N ASP 89.A O no hydrogen 2.902 N/A ASN 176.A N ASP 180.A OD2 no hydrogen 2.738 N/A THR 177.A N ASP 180.A OD2 no hydrogen 2.956 N/A THR 177.A OG1 ASP 179.A OD2 no hydrogen 2.461 N/A THR 177.A OG1 ASP 180.A OD2 no hydrogen 3.269 N/A ASP 180.A N THR 177.A O no hydrogen 2.718 N/A LEU 181.A N THR 177.A O no hydrogen 3.416 N/A LYS 182.A N PRO 178.A O no hydrogen 3.381 N/A ARG 183.A N ASP 179.A O no hydrogen 3.222 N/A ALA 184.A N ASP 180.A O no hydrogen 2.570 N/A GLU 185.A N LEU 181.A O no hydrogen 2.920 N/A GLU 186.A N LYS 182.A O no hydrogen 3.391 N/A ILE 187.A N ARG 183.A O no hydrogen 2.939 N/A CYS 188.A N ALA 184.A O no hydrogen 2.974 N/A CYS 188.A SG ALA 184.A O no hydrogen 3.613 N/A CYS 188.A SG GLU 185.A O no hydrogen 3.194 N/A SER 189.A N GLU 185.A O no hydrogen 2.964 N/A SER 189.A N GLU 186.A O no hydrogen 3.282 N/A SER 189.A OG GLU 185.A O no hydrogen 2.786 N/A LYS 190.A N GLU 186.A O no hydrogen 3.094 N/A