Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xn4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.708 N/A LEU 6.A N PRO 2.A O no hydrogen 2.894 N/A PHE 7.A N TYR 3.A O no hydrogen 2.906 N/A GLU 8.A N ALA 4.A O no hydrogen 2.949 N/A GLU 9.A N LYS 5.A O no hydrogen 3.270 N/A ARG 10.A N PHE 7.A O no hydrogen 2.884 N/A ARG 10.A NE ASP 41.A O no hydrogen 3.117 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 3.155 N/A VAL 11.A N LEU 6.A O no hydrogen 3.148 N/A ILE 12.A N SER 43.A O no hydrogen 2.587 N/A LEU 14.A N TYR 45.A O no hydrogen 2.864 N/A ILE 18.A N GLY 50.A O no hydrogen 2.663 N/A ALA 23.A N ASP 19.A O no hydrogen 2.964 N/A ASN 24.A N ASP 20.A O no hydrogen 2.915 N/A ASP 25.A N ALA 21.A O no hydrogen 2.947 N/A VAL 26.A N SER 22.A O no hydrogen 2.889 N/A MET 27.A N ALA 23.A O no hydrogen 2.949 N/A ALA 28.A N ASN 24.A O no hydrogen 2.901 N/A GLN 29.A N ASP 25.A O no hydrogen 2.955 N/A LEU 30.A N VAL 26.A O no hydrogen 2.931 N/A LEU 31.A N MET 27.A O no hydrogen 2.868 N/A CYS 32.A N ALA 28.A O no hydrogen 2.916 N/A LEU 33.A N GLN 29.A O no hydrogen 2.907 N/A GLU 34.A N LEU 30.A O no hydrogen 2.892 N/A SER 35.A N LEU 31.A O no hydrogen 2.906 N/A SER 35.A N CYS 32.A O no hydrogen 2.907 N/A SER 35.A OG CYS 32.A O no hydrogen 2.546 N/A ILE 42.A N ASP 69.A O no hydrogen 3.004 N/A SER 43.A N ARG 10.A O no hydrogen 3.447 N/A VAL 44.A N GLN 71.A O no hydrogen 2.497 N/A TYR 45.A N ILE 12.A O no hydrogen 2.949 N/A ILE 46.A N VAL 73.A O no hydrogen 3.241 N/A ASN 47.A N LEU 14.A O no hydrogen 2.793 N/A SER 48.A OG VAL 16.A O no hydrogen 2.536 N/A SER 48.A OG GLY 50.A O no hydrogen 3.420 N/A SER 52.A N ILE 18.A O no hydrogen 3.097 N/A THR 54.A N SER 52.A OG no hydrogen 3.282 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.263 N/A THR 57.A N PHE 53.A O no hydrogen 3.225 N/A THR 57.A OG1 PHE 53.A O no hydrogen 3.249 N/A ALA 58.A N THR 54.A O no hydrogen 2.895 N/A ILE 59.A N ALA 55.A O no hydrogen 2.983 N/A TYR 60.A N LEU 56.A O no hydrogen 2.902 N/A TYR 60.A OH HIS 140.A NE2 no hydrogen 2.882 N/A ASP 61.A N THR 57.A O no hydrogen 2.864 N/A THR 62.A N ALA 58.A O no hydrogen 2.959 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.261 N/A MET 63.A N ILE 59.A O no hydrogen 2.928 N/A GLN 64.A N TYR 60.A O no hydrogen 2.940 N/A GLN 64.A NE2 ALA 88.A O no hydrogen 2.900 N/A TYR 65.A N ASP 61.A O no hydrogen 2.898 N/A TYR 65.A N THR 62.A O no hydrogen 3.213 N/A VAL 66.A N THR 62.A O no hydrogen 2.870 N/A LYS 67.A N GLU 34.A OE1 no hydrogen 3.024 N/A GLN 71.A N ILE 42.A O no hydrogen 2.446 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.862 N/A VAL 73.A N VAL 44.A O no hydrogen 3.057 N/A CYS 74.A N MET 95.A O no hydrogen 2.991 N/A GLN 77.A N MET 75.A O no hydrogen 2.624 N/A ALA 78.A N ARG 101.A O no hydrogen 2.876 N/A ALA 79.A N SER 48.A O no hydrogen 3.218 N/A ALA 83.A N ALA 79.A O no hydrogen 2.452 N/A VAL 84.A N ALA 80.A O no hydrogen 3.358 N/A LEU 85.A N ALA 81.A O no hydrogen 3.448 N/A LEU 86.A N ALA 82.A O no hydrogen 2.880 N/A ALA 87.A N ALA 83.A O no hydrogen 2.940 N/A ALA 88.A N LEU 85.A O no hydrogen 3.153 N/A LYS 93.A N THR 90.A O no hydrogen 3.093 N/A LYS 93.A NZ ASP 69.A OD1 no hydrogen 3.140 N/A ARG 94.A N ASP 170.A OD2 no hydrogen 3.299 N/A ARG 94.A NE ASP 170.A OD2 no hydrogen 2.500 N/A ARG 94.A NH1 ALA 87.A O no hydrogen 3.346 N/A ARG 94.A NH1 HIS 140.A O no hydrogen 3.204 N/A ARG 94.A NH1 GLY 167.A O no hydrogen 3.505 N/A ARG 94.A NH2 GLY 167.A O no hydrogen 3.393 N/A ARG 94.A NH2 ASP 170.A OD1 no hydrogen 3.317 N/A ARG 94.A NH2 ASP 170.A OD2 no hydrogen 3.197 N/A MET 95.A N THR 72.A O no hydrogen 2.930 N/A ALA 96.A N GLN 171.A O no hydrogen 3.277 N/A ALA 100.A N LEU 97.A O no hydrogen 3.312 N/A ARG 101.A N GLY 76.A O no hydrogen 3.152 N/A VAL 102.A N LEU 158.A O no hydrogen 2.988 N/A LEU 103.A N ALA 78.A O no hydrogen 2.981 N/A ILE 104.A N LYS 156.A O no hydrogen 3.336 N/A HIS 105.A ND1 GLN 106.A O no hydrogen 2.643 N/A LEU 119.A N GLN 115.A O no hydrogen 3.074 N/A GLU 120.A N VAL 116.A O no hydrogen 2.898 N/A ILE 121.A N SER 117.A O no hydrogen 2.975 N/A ALA 122.A N ASP 118.A O no hydrogen 2.915 N/A ALA 123.A N LEU 119.A O no hydrogen 2.887 N/A ASN 124.A N GLU 120.A O no hydrogen 2.945 N/A GLU 125.A N ILE 121.A O no hydrogen 2.999 N/A ILE 126.A N ALA 122.A O no hydrogen 2.879 N/A LEU 127.A N ALA 123.A O no hydrogen 2.948 N/A ARG 128.A N ASN 124.A O no hydrogen 2.977 N/A MET 129.A N GLU 125.A O no hydrogen 2.867 N/A ARG 130.A N ILE 126.A O no hydrogen 2.923 N/A SER 131.A N LEU 127.A O no hydrogen 2.969 N/A GLN 132.A N ARG 128.A O no hydrogen 2.911 N/A LEU 133.A N MET 129.A O no hydrogen 2.897 N/A GLU 134.A N ARG 130.A O no hydrogen 2.970 N/A ASP 135.A N SER 131.A O no hydrogen 2.927 N/A MET 136.A N GLN 132.A O no hydrogen 2.896 N/A LEU 137.A N LEU 133.A O no hydrogen 2.938 N/A ALA 138.A N GLU 134.A O no hydrogen 2.878 N/A LYS 139.A N ASP 135.A O no hydrogen 2.965 N/A HIS 140.A N MET 136.A O no hydrogen 3.377 N/A HIS 140.A NE2 TYR 60.A OH no hydrogen 2.882 N/A SER 141.A N ALA 138.A O no hydrogen 3.328 N/A SER 141.A OG LEU 137.A O no hydrogen 3.291 N/A ILE 148.A N PRO 144.A O no hydrogen 3.358 N/A ARG 149.A N VAL 145.A O no hydrogen 2.941 N/A GLU 150.A N GLU 146.A O no hydrogen 2.912 N/A ASP 151.A N LYS 147.A O no hydrogen 2.934 N/A ASP 151.A N ILE 148.A O no hydrogen 3.101 N/A ILE 152.A N ILE 148.A O no hydrogen 3.225 N/A GLU 153.A N GLU 150.A O no hydrogen 3.454 N/A LYS 156.A N ILE 104.A O no hydrogen 3.383 N/A LEU 158.A N VAL 102.A O no hydrogen 2.854 N/A ALA 160.A N THR 159.A OG1 no hydrogen 2.708 N/A ALA 163.A N THR 159.A O no hydrogen 2.726 N/A LEU 164.A N ALA 160.A O no hydrogen 2.923 N/A SER 165.A N GLU 161.A O no hydrogen 2.927 N/A TYR 166.A N ASP 162.A O no hydrogen 2.900 N/A TYR 166.A OH ASP 151.A OD2 no hydrogen 2.229 N/A GLY 167.A N ALA 163.A O no hydrogen 2.960 N/A LEU 168.A N ALA 163.A O no hydrogen 3.023 N/A ASP 170.A N ARG 94.A O no hydrogen 2.840 N/A GLN 171.A N ARG 94.A O no hydrogen 3.331 N/A VAL 172.A N GLN 171.A OE1 no hydrogen 2.424 N/A ILE 173.A N ALA 96.A O no hydrogen 3.067 N/A