Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N GLN 13.A OE1 no hydrogen 3.122 N/A GLN 13.A N ASN 10.A OD1 no hydrogen 2.789 N/A GLN 13.A NE2 TYR 17.A OH no hydrogen 3.034 N/A VAL 14.A N ASN 10.A O no hydrogen 3.433 N/A ALA 15.A N GLU 11.A O no hydrogen 3.479 N/A TRP 16.A N HIS 12.A O no hydrogen 2.846 N/A TYR 17.A N GLN 13.A O no hydrogen 2.842 N/A SER 18.A N VAL 14.A O no hydrogen 3.165 N/A SER 18.A OG VAL 14.A O no hydrogen 2.463 N/A SER 18.A OG ALA 15.A O no hydrogen 2.724 N/A LYS 19.A N ALA 15.A O no hydrogen 2.817 N/A ALA 23.A N ASP 20.A O no hydrogen 2.696 N/A VAL 24.A N ASP 20.A O no hydrogen 3.115 N/A SER 26.A N THR 22.A O no hydrogen 2.983 N/A SER 26.A OG ALA 23.A O no hydrogen 3.014 N/A ALA 27.A N ALA 23.A O no hydrogen 2.948 N/A ALA 28.A N VAL 24.A O no hydrogen 2.837 N/A ASP 29.A N GLN 25.A O no hydrogen 2.864 N/A SER 30.A N ALA 27.A O no hydrogen 2.991 N/A SER 30.A OG ALA 27.A O no hydrogen 2.744 N/A PHE 31.A N ALA 28.A O no hydrogen 2.731 N/A LYS 32.A N ASP 29.A O no hydrogen 3.038 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 3.080 N/A GLU 41.A N GLU 38.A O no hydrogen 2.781 N/A ILE 42.A N PHE 39.A O no hydrogen 3.001 N/A ILE 43.A N PHE 39.A O no hydrogen 3.058 N/A GLY 44.A N PHE 40.A O no hydrogen 2.656 N/A ALA 45.A N GLU 41.A O no hydrogen 3.193 N/A ILE 46.A N ILE 42.A O no hydrogen 3.197 N/A ILE 46.A N ILE 43.A O no hydrogen 2.871 N/A ASN 47.A N ILE 43.A O no hydrogen 3.043 N/A ASN 47.A ND2 ILE 43.A O no hydrogen 2.979 N/A ASN 48.A N GLY 44.A O no hydrogen 2.936 N/A LYS 49.A NZ ILE 46.A O no hydrogen 2.017 N/A LYS 49.A NZ VAL 101.A O no hydrogen 3.157 N/A THR 50.A N ALA 45.A O no hydrogen 3.381 N/A GLN 56.A NE2 SER 53.A OG no hydrogen 2.882 N/A LYS 57.A NZ GLU 38.A OE1 no hydrogen 3.505 N/A TYR 59.A OH HIS 93.A ND1 no hydrogen 2.879 N/A LYS 61.A NZ LEU 88.A O no hydrogen 2.969 N/A MET 63.A N SER 60.A OG no hydrogen 2.811 N/A VAL 64.A N SER 60.A O no hydrogen 3.106 N/A GLU 65.A N LYS 61.A O no hydrogen 2.945 N/A ASN 66.A N PHE 62.A O no hydrogen 2.830 N/A ALA 67.A N MET 63.A O no hydrogen 2.665 N/A LEU 68.A N VAL 64.A O no hydrogen 2.908 N/A SER 69.A N ASN 66.A O no hydrogen 2.805 N/A SER 69.A OG ASN 66.A O no hydrogen 3.014 N/A GLN 70.A N ALA 67.A O no hydrogen 3.138 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.412 N/A PHE 71.A N LEU 68.A O no hydrogen 3.297 N/A CYS 74.A N PHE 71.A O no hydrogen 2.882 N/A ALA 77.A N CYS 74.A O no hydrogen 2.750 N/A VAL 78.A N CYS 74.A O no hydrogen 3.067 N/A TYR 79.A N MET 75.A O no hydrogen 2.677 N/A ALA 80.A N PRO 76.A O no hydrogen 3.159 N/A ASN 82.A N TYR 79.A O no hydrogen 2.698 N/A LEU 83.A N TYR 79.A O no hydrogen 3.236 N/A ILE 84.A N ALA 80.A O no hydrogen 3.126 N/A GLY 85.A N ASN 82.A O no hydrogen 3.234 N/A LEU 88.A N GLY 85.A O no hydrogen 2.894 N/A HIS 93.A N SER 89.A O no hydrogen 2.787 N/A HIS 93.A ND1 TYR 59.A OH no hydrogen 2.879 N/A ASN 95.A N GLU 91.A O no hydrogen 2.847 N/A TYR 96.A N ALA 92.A O no hydrogen 2.877 N/A LEU 97.A N HIS 93.A O no hydrogen 3.419 N/A MET 98.A N PHE 94.A O no hydrogen 3.299 N/A ALA 99.A N ASN 95.A O no hydrogen 3.093 N/A ALA 100.A N LEU 97.A O no hydrogen 3.063 N/A VAL 101.A N LEU 97.A O no hydrogen 2.855 N/A ARG 103.A NH1 LYS 105.A O no hydrogen 2.824 N/A ARG 103.A NH2 ASN 47.A OD1 no hydrogen 2.353 N/A ALA 111.A N GLN 70.A OE1 no hydrogen 2.747 N/A GLU 119.A N ASP 116.A OD2 no hydrogen 3.359 N/A VAL 120.A N ASP 116.A O no hydrogen 2.839 N/A LEU 121.A N SER 117.A O no hydrogen 3.433 N/A ILE 122.A N THR 118.A O no hydrogen 3.182 N/A ILE 123.A N GLU 119.A O no hydrogen 3.338 N/A LYS 124.A N VAL 120.A O no hydrogen 3.032 N/A LEU 125.A N LEU 121.A O no hydrogen 2.888 N/A LEU 126.A N ILE 122.A O no hydrogen 3.223 N/A ALA 127.A N ILE 123.A O no hydrogen 2.923 N/A LYS 128.A N LYS 124.A O no hydrogen 2.902 N/A ARG 129.A N LEU 125.A O no hydrogen 3.345 N/A ARG 129.A NH1 ARG 129.A O no hydrogen 3.352 N/A TYR 130.A N LEU 126.A O no hydrogen 3.068 N/A GLN 131.A N LYS 128.A O no hydrogen 3.136 N/A ALA 137.A N ASN 133.A O no hydrogen 2.893 N/A ILE 138.A N THR 134.A O no hydrogen 2.861 N/A TYR 140.A N ASP 136.A O no hydrogen 2.912 N/A LYS 141.A N ALA 137.A O no hydrogen 3.053 N/A LYS 141.A NZ GLU 119.A OE2 no hydrogen 2.287 N/A SER 142.A N ILE 138.A O no hydrogen 3.262 N/A SER 142.A OG ILE 138.A O no hydrogen 3.203 N/A SER 142.A OG ASN 139.A O no hydrogen 3.519 N/A ILE 143.A N ASN 139.A O no hydrogen 3.253 N/A ILE 143.A N TYR 140.A O no hydrogen 3.182 N/A LEU 144.A N TYR 140.A O no hydrogen 3.081 N/A THR 145.A N LYS 141.A O no hydrogen 2.840 N/A THR 145.A OG1 LYS 141.A O no hydrogen 3.191 N/A THR 145.A OG1 SER 142.A O no hydrogen 3.122 N/A LYS 146.A N SER 142.A O no hydrogen 2.818 N/A ASN 147.A N ILE 143.A O no hydrogen 3.005 N/A LEU 154.A N LEU 150.A O no hydrogen 3.054 N/A LYS 155.A N PRO 151.A O no hydrogen 2.433 N/A GLU 156.A N LEU 152.A O no hydrogen 2.707 N/A LEU 157.A N VAL 153.A O no hydrogen 3.024 N/A LYS 158.A N LEU 154.A O no hydrogen 3.067 N/A LEU 160.A N LEU 157.A O no hydrogen 2.858 N/A PHE 165.A N THR 162.A OG1 no hydrogen 3.419 N/A LEU 166.A N THR 162.A O no hydrogen 3.346 N/A LYS 167.A N ASP 163.A O no hydrogen 3.224 N/A LYS 167.A NZ ASP 164.A OD1 no hydrogen 2.355 N/A GLU 168.A N PHE 165.A O no hydrogen 2.913 N/A VAL 169.A N LEU 166.A O no hydrogen 3.214 N/A LYS 174.A N ASN 172.A OD1 no hydrogen 3.009 N/A LYS 174.A NZ SER 117.A OG no hydrogen 2.630 N/A GLU 175.A N ASN 172.A O no hydrogen 2.559 N/A LYS 177.A N VAL 173.A O no hydrogen 3.041 N/A GLN 178.A N LYS 174.A O no hydrogen 3.264 N/A LEU 179.A N GLU 175.A O no hydrogen 3.049 N/A LYS 181.A N LYS 177.A O no hydrogen 3.035 N/A LEU 182.A N GLN 178.A O no hydrogen 3.129 N/A ALA 183.A N LYS 180.A O no hydrogen 2.963 N/A