Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 90.A O no hydrogen 2.839 N/A ARG 4.A N ASP 138.A OD1 no hydrogen 2.884 N/A ARG 4.A NH1 SER 136.A O no hydrogen 3.114 N/A VAL 5.A N ASP 92.A O no hydrogen 2.921 N/A LEU 6.A N LEU 139.A O no hydrogen 2.832 N/A VAL 7.A N PHE 94.A O no hydrogen 2.801 N/A ASN 8.A N ILE 141.A O no hydrogen 2.961 N/A ASN 8.A ND2 CYS 96.A O no hydrogen 3.018 N/A GLY 11.A N ALA 14.A O no hydrogen 2.901 N/A VAL 12.A N MET 9.A O no hydrogen 3.156 N/A LEU 13.A N MET 9.A O no hydrogen 2.799 N/A ALA 14.A N MET 9.A O no hydrogen 2.917 N/A ASP 15.A N GLU 73.A O no hydrogen 2.835 N/A PHE 16.A N ALA 14.A O no hydrogen 2.895 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 2.997 N/A GLY 19.A N ASP 15.A O no hydrogen 3.090 N/A PHE 20.A N PHE 16.A O no hydrogen 2.886 N/A LEU 21.A N GLU 17.A O no hydrogen 3.005 N/A ARG 22.A N GLY 18.A O no hydrogen 3.103 N/A LYS 23.A N GLY 19.A O no hydrogen 3.083 N/A LYS 23.A NZ GLU 71.A OE1 no hydrogen 2.709 N/A PHE 24.A N PHE 20.A O no hydrogen 2.758 N/A ARG 25.A N LEU 21.A O no hydrogen 3.020 N/A ALA 26.A N ARG 22.A O no hydrogen 3.069 N/A ARG 27.A N LYS 23.A O no hydrogen 3.045 N/A ARG 27.A NH1 SER 61.A O no hydrogen 3.493 N/A PHE 28.A N PHE 24.A O no hydrogen 2.780 N/A GLN 31.A N PHE 28.A O no hydrogen 3.083 N/A ILE 34.A N TYR 48.A OH no hydrogen 3.030 N/A ASP 38.A N ALA 35.A O no hydrogen 2.885 N/A ARG 39.A N LEU 36.A O no hydrogen 3.030 N/A ARG 39.A NE GLU 17.A OE1 no hydrogen 2.882 N/A ARG 39.A NH1 ARG 40.A O no hydrogen 3.303 N/A ARG 39.A NH1 GLY 41.A O no hydrogen 2.949 N/A ARG 39.A NH1 GLN 47.A OE1 no hydrogen 2.832 N/A ARG 39.A NH2 GLU 17.A OE2 no hydrogen 2.860 N/A ARG 39.A NH2 GLY 41.A O no hydrogen 2.978 N/A ARG 39.A NH2 PHE 42.A O no hydrogen 3.417 N/A ARG 40.A N GLN 47.A OE1 no hydrogen 3.095 N/A ARG 40.A NH1 GLU 37.A O no hydrogen 2.976 N/A ARG 40.A NH1 ARG 39.A O no hydrogen 2.974 N/A GLY 41.A N HIS 165.A O no hydrogen 3.192 N/A GLN 47.A N TRP 43.A O no hydrogen 3.313 N/A GLN 47.A NE2 ASP 38.A O no hydrogen 3.005 N/A TYR 48.A N VAL 44.A O no hydrogen 2.988 N/A GLY 49.A N SER 45.A O no hydrogen 2.910 N/A ARG 50.A N GLU 46.A O no hydrogen 3.019 N/A LEU 51.A N GLN 47.A O no hydrogen 3.193 N/A LEU 51.A N TYR 48.A O no hydrogen 3.095 N/A LEU 55.A N ARG 52.A O no hydrogen 3.209 N/A SER 56.A OG SER 45.A O no hydrogen 3.448 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.824 N/A LYS 58.A N GLY 54.A O no hydrogen 3.199 N/A ALA 59.A N LEU 55.A O no hydrogen 2.930 N/A ILE 60.A N SER 56.A O no hydrogen 2.993 N/A SER 61.A N GLU 57.A O no hydrogen 3.122 N/A SER 61.A OG LYS 58.A O no hydrogen 2.716 N/A ILE 62.A N ALA 59.A O no hydrogen 3.022 N/A GLU 64.A N ILE 60.A O no hydrogen 3.012 N/A SER 65.A N ILE 62.A O no hydrogen 3.241 N/A SER 65.A OG SER 61.A O no hydrogen 2.548 N/A ASN 67.A N GLU 109.A OE2 no hydrogen 2.765 N/A PHE 68.A N SER 65.A O no hydrogen 3.283 N/A PHE 70.A N GLU 109.A OE1 no hydrogen 2.922 N/A GLU 71.A N ASN 67.A O no hydrogen 3.053 N/A LEU 72.A N PHE 69.A O no hydrogen 3.230 N/A LEU 75.A N LEU 13.A O no hydrogen 2.874 N/A ALA 78.A N LEU 75.A O no hydrogen 3.072 N/A ALA 81.A N GLY 77.A O no hydrogen 2.959 N/A VAL 82.A N ALA 78.A O no hydrogen 2.997 N/A LYS 83.A N VAL 79.A O no hydrogen 3.001 N/A LYS 83.A NZ TYR 117.A O no hydrogen 3.277 N/A GLU 84.A N GLU 80.A O no hydrogen 3.012 N/A MET 85.A N ALA 81.A O no hydrogen 2.777 N/A ALA 86.A N VAL 82.A O no hydrogen 2.902 N/A SER 87.A N LYS 83.A O no hydrogen 3.204 N/A SER 87.A OG GLU 84.A O no hydrogen 2.751 N/A LEU 88.A N MET 85.A O no hydrogen 3.214 N/A THR 91.A OG1 GLN 89.A O no hydrogen 2.999 N/A ASP 92.A N LEU 3.A O no hydrogen 2.858 N/A PHE 94.A N VAL 5.A O no hydrogen 2.961 N/A ILE 95.A N GLN 125.A O no hydrogen 2.846 N/A CYS 96.A N VAL 7.A O no hydrogen 2.974 N/A THR 97.A N VAL 127.A O no hydrogen 3.040 N/A SER 98.A OG THR 129.A O no hydrogen 2.732 N/A GLU 109.A N TYR 105.A O no hydrogen 2.837 N/A LYS 110.A N CYS 106.A O no hydrogen 2.942 N/A LYS 110.A NZ ASP 10.A OD2 no hydrogen 2.624 N/A LYS 110.A NZ THR 97.A OG1 no hydrogen 2.745 N/A TYR 111.A N PRO 107.A O no hydrogen 3.063 N/A ALA 112.A N TYR 108.A O no hydrogen 2.986 N/A TRP 113.A N GLU 109.A O no hydrogen 2.771 N/A TRP 113.A NE1 LEU 72.A O no hydrogen 2.767 N/A VAL 114.A N LYS 110.A O no hydrogen 3.039 N/A GLU 115.A N TYR 111.A O no hydrogen 2.955 N/A LYS 116.A N ALA 112.A O no hydrogen 2.970 N/A TYR 117.A N TRP 113.A O no hydrogen 3.017 N/A PHE 118.A N VAL 114.A O no hydrogen 2.798 N/A GLY 119.A N GLU 115.A O no hydrogen 2.939 N/A PHE 122.A N GLY 119.A O no hydrogen 3.072 N/A LEU 123.A N PRO 120.A O no hydrogen 3.106 N/A GLN 125.A N PHE 122.A O no hydrogen 2.919 N/A ILE 126.A N LEU 123.A O no hydrogen 3.205 N/A VAL 127.A N ILE 95.A O no hydrogen 2.778 N/A THR 129.A N THR 97.A O no hydrogen 2.958 N/A THR 129.A OG1 ASP 131.A O no hydrogen 2.865 N/A ARG 130.A NH2 PRO 99.A O no hydrogen 3.462 N/A ASP 131.A N THR 129.A OG1 no hydrogen 3.015 N/A LYS 132.A NZ.A ASP 142.A OD2 no hydrogen 2.649 N/A LYS 132.A NZ.B CYS 96.A O no hydrogen 3.387 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.950 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 2.615 N/A THR 133.A OG1 GLU 151.A O no hydrogen 3.560 N/A VAL 135.A N LYS 132.A O no hydrogen 3.075 N/A ALA 137.A N SER 155.A OG no hydrogen 3.216 N/A ASP 138.A N ARG 4.A O no hydrogen 2.890 N/A LEU 139.A N ARG 4.A O no hydrogen 3.267 N/A LEU 140.A N GLU 157.A O no hydrogen 2.952 N/A ILE 141.A N LEU 6.A O no hydrogen 2.874 N/A ASP 142.A N VAL 159.A O no hydrogen 3.204 N/A ARG 144.A N ASP 142.A OD1 no hydrogen 2.848 N/A ARG 144.A NE ASP 146.A OD1 no hydrogen 3.194 N/A ARG 144.A NE ASP 146.A OD2 no hydrogen 3.399 N/A ARG 144.A NH2 ASP 146.A OD2 no hydrogen 2.999 N/A ALA 150.A N ASP 131.A OD2 no hydrogen 2.746 N/A GLU 151.A N THR 133.A OG1 no hydrogen 3.011 N/A THR 153.A N GLU 151.A OE2 no hydrogen 2.895 N/A SER 155.A OG ALA 137.A O no hydrogen 3.472 N/A TRP 156.A NE1 LYS 132.A O no hydrogen 3.116 N/A GLU 157.A N ASP 138.A O no hydrogen 2.965 N/A HIS 158.A NE2 ASP 142.A O no hydrogen 2.963 N/A VAL 159.A N LEU 140.A O no hydrogen 2.792 N/A LEU 160.A N ARG 176.A O no hydrogen 2.876 N/A PHE 161.A N ASP 142.A O no hydrogen 3.073 N/A THR 162.A N LEU 178.A O no hydrogen 3.005 N/A ALA 163.A N ASN 166.A OD1 no hydrogen 3.019 N/A HIS 165.A NE2 ASP 143.A O no hydrogen 3.167 N/A ASN 166.A N ALA 163.A O no hydrogen 2.987 N/A ASN 166.A ND2 ASP 143.A O no hydrogen 2.833 N/A ASN 166.A ND2 PHE 161.A O no hydrogen 2.958 N/A LEU 169.A N ASN 166.A O no hydrogen 3.007 N/A ARG 175.A N GLN 172.A O no hydrogen 2.926 N/A ARG 175.A NE GLN 172.A OE1 no hydrogen 2.642 N/A ARG 176.A NE GLU 157.A OE2 no hydrogen 2.857 N/A ARG 176.A NH1 SER 191.A OG no hydrogen 3.200 N/A ARG 176.A NH2 GLU 157.A OE1 no hydrogen 2.878 N/A ARG 176.A NH2 GLU 157.A OE2 no hydrogen 3.524 N/A ARG 176.A NH2 SER 191.A OG no hydrogen 2.984 N/A ARG 177.A NH1 THR 162.A OG1 no hydrogen 3.213 N/A ARG 177.A NH1 ASN 166.A O no hydrogen 3.446 N/A ARG 177.A NH1 ASN 166.A OD1 no hydrogen 3.021 N/A ARG 177.A NH2 ASN 166.A O no hydrogen 2.840 N/A ARG 177.A NH2 LEU 169.A O no hydrogen 2.857 N/A LEU 178.A N LEU 160.A O no hydrogen 2.851 N/A HIS 179.A N ASP 183.A OD2 no hydrogen 2.856 N/A TRP 181.A NE1 VAL 12.A O no hydrogen 2.889 N/A ALA 182.A N SER 180.A OG no hydrogen 3.245 N/A ASP 183.A N SER 180.A O no hydrogen 3.118 N/A ASP 184.A N ASP 183.A OD1 no hydrogen 2.863 N/A TRP 185.A N ASP 183.A O no hydrogen 3.063 N/A LYS 186.A NZ GLU 84.A OE2 no hydrogen 2.419 N/A ALA 187.A N ASP 184.A OD1 no hydrogen 3.211 N/A LEU 189.A N TRP 185.A O no hydrogen 3.068 N/A ASP 190.A N LYS 186.A O no hydrogen 2.912 N/A SER 191.A N ALA 187.A O no hydrogen 3.081 N/A SER 191.A OG ILE 188.A O no hydrogen 2.657 N/A LYS 192.A N LEU 189.A O no hydrogen 2.963 N/A LYS 192.A NZ GLU 157.A OE1 no hydrogen 2.988 N/A ARG 193.A N ASP 190.A O no hydrogen 3.140 N/A ARG 193.A NE ASP 190.A OD1 no hydrogen 3.002 N/A ARG 193.A NH1 ASN 90.A O no hydrogen 3.347 N/A ARG 193.A NH1 THR 91.A OG1 no hydrogen 3.151 N/A ARG 193.A NH2 THR 91.A OG1 no hydrogen 2.947 N/A