Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oe8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N THR 56.A O no hydrogen 2.852 N/A LYS 4.A N LYS 54.A O no hydrogen 2.900 N/A LYS 4.A NZ GLU 31.A OE1 no hydrogen 3.306 N/A LYS 4.A NZ GLU 31.A OE2 no hydrogen 3.277 N/A VAL 5.A N GLU 29.A O no hydrogen 2.713 N/A ILE 6.A N ALA 52.A O no hydrogen 2.901 N/A TYR 7.A N GLU 31.A O no hydrogen 3.066 N/A ASN 9.A ND2 TYR 7.A OH.A no hydrogen 3.568 N/A ARG 11.A NH1 ASP 169.A OD1 no hydrogen 3.526 N/A ARG 11.A NH2 ASP 169.A OD2 no hydrogen 3.209 N/A ARG 13.A N TYR 7.A OH.A no hydrogen 2.880 N/A ARG 13.A NH1.A SER 68.A OG no hydrogen 2.664 N/A ARG 13.A NH2.A GLU 100.A OE2 no hydrogen 2.992 N/A GLU 15.A N GLY 12.A O no hydrogen 3.003 N/A SER 16.A OG ARG 13.A O no hydrogen 3.464 N/A ARG 18.A N ALA 14.A O no hydrogen 2.957 N/A ARG 18.A NE ASP 30.A OD2 no hydrogen 3.207 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.399 N/A MET 19.A N GLU 15.A O no hydrogen 2.807 N/A THR 20.A N SER 16.A O no hydrogen 3.114 N/A THR 20.A OG1 SER 16.A O no hydrogen 2.844 N/A LEU 21.A N ILE 17.A O no hydrogen 3.142 N/A VAL 22.A N ARG 18.A O no hydrogen 2.860 N/A ALA 23.A N MET 19.A O no hydrogen 2.875 N/A ALA 24.A N THR 20.A O no hydrogen 3.071 N/A GLY 25.A N VAL 22.A O no hydrogen 2.935 N/A VAL 26.A N LEU 21.A O no hydrogen 2.938 N/A GLU 29.A N ILE 3.A O no hydrogen 2.944 N/A GLU 31.A N VAL 5.A O no hydrogen 2.848 N/A ARG 32.A NE PHE 8.A O no hydrogen 2.934 N/A ILE 33.A N TYR 7.A O no hydrogen 2.795 N/A GLN 36.A N GLN 36.A OE1.B no hydrogen 2.909 N/A ASP 37.A N SER 34.A O no hydrogen 3.061 N/A ASP 37.A N SER 34.A OG no hydrogen 3.261 N/A ILE 41.A N ASP 37.A O no hydrogen 3.072 N/A LYS 42.A N TRP 38.A O no hydrogen 2.795 N/A LYS 42.A NZ GLY 48.A O no hydrogen 2.659 N/A THR 44.A N ILE 41.A O no hydrogen 2.793 N/A THR 44.A OG1 ILE 41.A O no hydrogen 2.577 N/A ILE 45.A N LYS 42.A O no hydrogen 3.005 N/A GLY 48.A N ILE 45.A O no hydrogen 2.819 N/A ALA 52.A N ILE 6.A O no hydrogen 2.966 N/A VAL 53.A N MET 65.A O no hydrogen 2.682 N/A LYS 54.A N LYS 4.A O no hydrogen 2.925 N/A ILE 55.A N LYS 63.A O no hydrogen 2.827 N/A THR 56.A N HIS 2.A O no hydrogen 2.981 N/A ASP 57.A N HIS 61.A O no hydrogen 2.970 N/A HIS 59.A N ASP 57.A OD1 no hydrogen 2.965 N/A GLY 60.A N ASP 57.A O no hydrogen 2.594 N/A HIS 61.A N ASP 57.A OD1 no hydrogen 2.757 N/A LYS 63.A N ILE 55.A O no hydrogen 2.823 N/A MET 65.A N VAL 53.A O no hydrogen 2.782 N/A ILE 71.A N GLU 67.A O no hydrogen 2.971 N/A ALA 72.A N SER 68.A O no hydrogen 2.903 N/A ARG 73.A N LEU 69.A O no hydrogen 2.939 N/A ARG 73.A NE GLU 93.A OE1 no hydrogen 2.816 N/A ARG 73.A NH1 GLU 93.A OE2 no hydrogen 2.864 N/A ARG 73.A NH2 LEU 69.A O no hydrogen 3.480 N/A TYR 74.A N ALA 70.A O no hydrogen 3.016 N/A MET 75.A N ILE 71.A O no hydrogen 2.935 N/A ALA 76.A N ALA 72.A O no hydrogen 2.802 N/A LYS 77.A N ARG 73.A O no hydrogen 2.695 N/A LYS 78.A N TYR 74.A O no hydrogen 2.913 N/A LYS 78.A NZ TYR 74.A OH no hydrogen 2.710 N/A HIS 79.A N MET 75.A O no hydrogen 3.023 N/A HIS 79.A N ALA 76.A O no hydrogen 2.988 N/A HIS 80.A N LYS 77.A O no hydrogen 3.246 N/A MET 81.A N ALA 76.A O no hydrogen 2.857 N/A GLY 84.A N GLU 88.A OE1 no hydrogen 2.721 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.115 N/A TYR 89.A N THR 85.A O no hydrogen 2.948 N/A TYR 90.A N GLU 86.A O no hydrogen 2.979 N/A ASN 91.A N GLU 87.A O no hydrogen 3.112 N/A VAL 92.A N GLU 88.A O no hydrogen 2.820 N/A GLU 93.A N TYR 89.A O no hydrogen 2.935 N/A LYS 94.A N TYR 90.A O no hydrogen 2.759 N/A LEU 95.A N ASN 91.A O no hydrogen 3.200 N/A ILE 96.A N VAL 92.A O no hydrogen 3.048 N/A GLY 97.A N GLU 93.A O no hydrogen 2.848 N/A GLN 98.A N LYS 94.A O no hydrogen 3.002 N/A GLN 98.A NE2 SER 139.A OG no hydrogen 2.625 N/A ALA 99.A N LEU 95.A O no hydrogen 2.897 N/A GLU 100.A N ILE 96.A O no hydrogen 2.713 N/A ASP 101.A N GLY 97.A O no hydrogen 3.029 N/A ASP 101.A N GLN 98.A O no hydrogen 3.240 N/A LEU 102.A N GLN 98.A O no hydrogen 3.064 N/A GLU 103.A N ALA 99.A O no hydrogen 2.961 N/A HIS 104.A N GLU 100.A O no hydrogen 2.803 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 2.768 N/A GLU 105.A N ASP 101.A O no hydrogen 3.422 N/A GLU 105.A N LEU 102.A O no hydrogen 3.112 N/A TYR 106.A N LEU 102.A O no hydrogen 3.176 N/A TYR 107.A N GLU 103.A O no hydrogen 2.801 N/A LYS 108.A N GLU 105.A O no hydrogen 3.079 N/A LYS 108.A NZ GLU 105.A OE1 no hydrogen 2.644 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 3.240 N/A THR 109.A N TYR 106.A O no hydrogen 2.989 N/A THR 109.A OG1 TYR 106.A O no hydrogen 2.785 N/A LEU 110.A N TYR 107.A O no hydrogen 3.259 N/A LYS 112.A NZ LYS 108.A O no hydrogen 3.286 N/A LYS 117.A N PRO 113.A O no hydrogen 2.780 N/A GLN 118.A N GLU 114.A O no hydrogen 2.910 N/A LYS 119.A N GLU 115.A O no hydrogen 3.260 N/A ILE 120.A N GLU 116.A O no hydrogen 2.871 N/A ILE 121.A N LYS 117.A O no hydrogen 2.754 N/A LYS 122.A N GLN 118.A O no hydrogen 3.149 N/A GLU 123.A N LYS 119.A O no hydrogen 3.168 N/A ILE 124.A N ILE 120.A O no hydrogen 2.914 N/A LEU 125.A N ILE 121.A O no hydrogen 2.966 N/A GLY 127.A N ILE 124.A O no hydrogen 2.938 N/A VAL 129.A N ILE 124.A O no hydrogen 3.034 N/A LEU 132.A N LYS 128.A O no hydrogen 2.907 N/A LEU 133.A N VAL 129.A O no hydrogen 2.998 N/A ASP 134.A N PRO 130.A O no hydrogen 2.863 N/A ILE 135.A N VAL 131.A O no hydrogen 3.059 N/A ILE 136.A N LEU 132.A O no hydrogen 2.955 N/A CYS 137.A N LEU 133.A O no hydrogen 2.910 N/A CYS 137.A SG LEU 133.A O no hydrogen 3.498 N/A CYS 137.A SG GLU 181.A OE1 no hydrogen 3.339 N/A GLU 138.A N ASP 134.A O no hydrogen 3.007 N/A SER 139.A N ILE 135.A O no hydrogen 2.962 N/A SER 139.A OG ILE 135.A O no hydrogen 3.280 N/A LEU 140.A N ILE 136.A O no hydrogen 2.888 N/A LYS 141.A N CYS 137.A O no hydrogen 2.930 N/A LYS 141.A NZ GLU 138.A OE1 no hydrogen 2.738 N/A LYS 141.A NZ GLU 138.A OE2 no hydrogen 3.250 N/A ALA 142.A N SER 139.A O no hydrogen 3.244 N/A SER 143.A N LEU 140.A O no hydrogen 3.257 N/A SER 143.A OG GLY 145.A O no hydrogen 3.222 N/A SER 143.A OG LEU 147.A O no hydrogen 2.916 N/A SER 143.A OG GLY 150.A O no hydrogen 3.438 N/A GLY 145.A N SER 143.A OG no hydrogen 3.120 N/A LYS 146.A N ASP 151.A OD1 no hydrogen 2.788 N/A LEU 147.A N GLY 150.A O no hydrogen 3.003 N/A ALA 148.A N ASP 157.A OD1 no hydrogen 2.855 N/A THR 154.A N ASP 157.A OD2 no hydrogen 2.832 N/A LEU 155.A N MET 81.A O no hydrogen 2.824 N/A ASP 157.A N THR 154.A O no hydrogen 2.984 N/A VAL 159.A N LEU 155.A O no hydrogen 2.851 N/A LEU 160.A N ALA 156.A O no hydrogen 2.971 N/A ILE 161.A N ASP 157.A O no hydrogen 3.115 N/A ALA 162.A N LEU 158.A O no hydrogen 3.067 N/A VAL 163.A N VAL 159.A O no hydrogen 3.045 N/A ILE 164.A N LEU 160.A O no hydrogen 2.872 N/A ASP 165.A N ILE 161.A O no hydrogen 3.079 N/A HIS 166.A N ALA 162.A O no hydrogen 3.210 N/A HIS 166.A ND1 GLU 103.A OE1 no hydrogen 2.507 N/A HIS 166.A NE2 ARG 11.A O no hydrogen 2.605 N/A VAL 167.A N VAL 163.A O no hydrogen 3.098 N/A THR 168.A N ILE 164.A O no hydrogen 3.007 N/A THR 168.A OG1 ILE 164.A O no hydrogen 3.440 N/A THR 168.A OG1 ASP 165.A O no hydrogen 3.197 N/A ASP 169.A N ASP 165.A O no hydrogen 2.957 N/A LEU 170.A N VAL 167.A O no hydrogen 2.990 N/A ASP 171.A N VAL 167.A O no hydrogen 3.155 N/A GLU 173.A N ASP 171.A OD1 no hydrogen 3.089 N/A PHE 174.A N ASP 171.A O no hydrogen 3.108 N/A THR 176.A N GLU 173.A O no hydrogen 2.820 N/A THR 176.A OG1 GLU 173.A O no hydrogen 3.284 N/A THR 176.A OG1 GLU 173.A OE2 no hydrogen 2.994 N/A LYS 178.A N LEU 175.A O no hydrogen 3.084 N/A ILE 182.A N TYR 179.A O no hydrogen 2.979 N/A HIS 183.A N TYR 179.A O no hydrogen 3.438 N/A HIS 183.A NE2 LEU 175.A O no hydrogen 2.903 N/A LYS 184.A N PRO 180.A O no hydrogen 2.869 N/A LYS 184.A NZ ASN 188.A OD1 no hydrogen 3.153 N/A HIS 185.A N GLU 181.A O no hydrogen 2.798 N/A HIS 185.A NE2 ASP 157.A OD1 no hydrogen 2.447 N/A ARG 186.A N ILE 182.A O no hydrogen 3.228 N/A GLU 187.A N HIS 183.A O no hydrogen 2.985 N/A ASN 188.A N LYS 184.A O no hydrogen 2.911 N/A ASN 188.A ND2 LYS 146.A O no hydrogen 2.987 N/A LEU 189.A N HIS 185.A O no hydrogen 2.778 N/A LEU 190.A N ARG 186.A O no hydrogen 3.024 N/A ALA 191.A N GLU 187.A O no hydrogen 2.941 N/A SER 192.A N ASN 188.A O no hydrogen 2.865 N/A SER 192.A OG ASN 188.A O no hydrogen 2.658 N/A SER 193.A N LEU 189.A O no hydrogen 3.023 N/A ARG 195.A NH1 ALA 23.A O no hydrogen 2.733 N/A LEU 196.A N SER 193.A OG no hydrogen 3.402 N/A ALA 197.A N SER 193.A O no hydrogen 2.956 N/A LYS 198.A N PRO 194.A O no hydrogen 2.735 N/A TYR 199.A N ARG 195.A O no hydrogen 2.611 N/A TYR 199.A OH GLU 15.A OE2 no hydrogen 2.775 N/A LEU 200.A N LEU 196.A O no hydrogen 2.839 N/A SER 201.A N ALA 197.A O no hydrogen 2.978 N/A ASP 202.A N LYS 198.A O no hydrogen 2.933 N/A ARG 203.A N TYR 199.A O no hydrogen 2.978 N/A ARG 203.A NH1 GLU 15.A OE2 no hydrogen 3.091 N/A ARG 203.A NH2 ASP 165.A OD1 no hydrogen 3.161 N/A ALA 204.A N LEU 200.A O no hydrogen 2.985 N/A