Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.418 N/A ARG 9.A NE GLU 211.A OE2 no hydrogen 2.937 N/A ARG 9.A NH1 GLY 17.A O no hydrogen 2.935 N/A ARG 9.A NH2 GLU 211.A OE1 no hydrogen 2.975 N/A THR 10.A OG1 THR 16.A O no hydrogen 2.785 N/A LYS 12.A NZ SER 39.A O no hydrogen 2.710 N/A LYS 12.A NZ ILE 42.A O no hydrogen 2.959 N/A LYS 12.A NZ HIS 68.A O no hydrogen 3.075 N/A LYS 12.A NZ ASP 69.A O no hydrogen 2.960 N/A ARG 14.A NE THR 10.A O no hydrogen 2.820 N/A ARG 14.A NH1 ASP 40.A O no hydrogen 2.853 N/A ARG 14.A NH1 ASP 43.A OD1 no hydrogen 2.751 N/A ARG 14.A NH2 THR 10.A O no hydrogen 3.394 N/A ARG 14.A NH2 ASP 40.A O no hydrogen 2.998 N/A GLN 18.A NE2 ARG 14.A O no hydrogen 2.757 N/A SER 19.A N ASP 43.A OD2 no hydrogen 2.810 N/A ILE 20.A N LEU 199.A O no hydrogen 2.759 N/A LEU 21.A N PHE 44.A O no hydrogen 2.963 N/A ILE 22.A N ILE 202.A O no hydrogen 2.967 N/A ASP 23.A N LYS 46.A O no hydrogen 2.820 N/A GLY 25.A N ASP 23.A OD1 no hydrogen 2.673 N/A TYR 26.A N ASP 23.A OD1 no hydrogen 2.864 N/A PHE 31.A N PRO 27.A O no hydrogen 2.973 N/A LYS 32.A N LEU 28.A O no hydrogen 2.870 N/A ASP 33.A N GLN 29.A O no hydrogen 2.937 N/A ALA 34.A N PHE 30.A O no hydrogen 2.822 N/A ILE 35.A N PHE 31.A O no hydrogen 2.988 N/A ALA 36.A N LYS 32.A O no hydrogen 2.893 N/A GLY 37.A N ASP 33.A O no hydrogen 3.064 N/A ALA 38.A N ALA 34.A O no hydrogen 3.252 N/A ALA 38.A N ILE 35.A O no hydrogen 3.365 N/A TYR 41.A N ALA 38.A O no hydrogen 2.881 N/A ILE 42.A N SER 39.A O no hydrogen 3.022 N/A ASP 43.A N SER 19.A O no hydrogen 3.182 N/A PHE 44.A N SER 19.A O no hydrogen 3.234 N/A VAL 45.A N THR 71.A O no hydrogen 2.879 N/A LYS 46.A N LEU 21.A O no hydrogen 2.750 N/A LYS 46.A NZ ASN 201.A OD1 no hydrogen 2.979 N/A PHE 47.A N PHE 73.A O no hydrogen 2.940 N/A GLY 48.A N ASP 23.A O no hydrogen 2.963 N/A THR 51.A N GLY 48.A O no hydrogen 2.871 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.626 N/A SER 52.A OG TYR 94.A OH no hydrogen 2.989 N/A LEU 53.A N GLY 50.A O no hydrogen 3.166 N/A LEU 54.A N THR 51.A O no hydrogen 2.971 N/A THR 55.A N SER 52.A O no hydrogen 3.139 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.836 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.595 N/A LYS 61.A N ASP 57.A O no hydrogen 3.027 N/A LYS 61.A NZ ASP 23.A OD1 no hydrogen 3.434 N/A LYS 61.A NZ ASP 23.A OD2 no hydrogen 2.788 N/A LYS 61.A NZ TYR 26.A O no hydrogen 2.732 N/A ILE 62.A N LEU 58.A O no hydrogen 2.921 N/A SER 63.A N GLU 59.A O no hydrogen 2.953 N/A THR 64.A N GLU 60.A O no hydrogen 2.963 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.990 N/A LEU 65.A N LYS 61.A O no hydrogen 3.034 N/A LYS 66.A N ILE 62.A O no hydrogen 2.980 N/A GLU 67.A N SER 63.A O no hydrogen 3.016 N/A HIS 68.A N LEU 65.A O no hydrogen 2.959 N/A ASP 69.A N LYS 66.A O no hydrogen 3.099 N/A ILE 70.A N LEU 65.A O no hydrogen 2.917 N/A THR 71.A N ASP 43.A O no hydrogen 2.967 N/A PHE 73.A N VAL 45.A O no hydrogen 3.372 N/A GLY 75.A N PHE 47.A O no hydrogen 2.946 N/A GLY 76.A N GLU 104.A OE2 no hydrogen 3.192 N/A LEU 78.A N GLY 75.A O no hydrogen 3.026 N/A GLU 80.A N GLY 76.A O no hydrogen 3.023 N/A LYS 81.A N THR 77.A O no hydrogen 2.838 N/A TYR 82.A N LEU 78.A O no hydrogen 3.128 N/A VAL 83.A N PHE 79.A O no hydrogen 2.974 N/A SER 84.A N GLU 80.A O no hydrogen 2.820 N/A SER 84.A OG LYS 81.A O no hydrogen 2.524 N/A GLN 85.A N TYR 82.A O no hydrogen 3.201 N/A LYS 86.A N VAL 83.A O no hydrogen 2.901 N/A LYS 87.A N TYR 82.A O no hydrogen 2.793 N/A GLU 90.A N LYS 87.A O no hydrogen 2.866 N/A PHE 91.A N LYS 87.A O no hydrogen 3.275 N/A HIS 92.A N VAL 88.A O no hydrogen 2.953 N/A ARG 93.A N ASN 89.A O no hydrogen 2.883 N/A TYR 94.A N GLU 90.A O no hydrogen 2.738 N/A TYR 94.A OH SER 52.A OG no hydrogen 2.989 N/A CYS 95.A N PHE 91.A O no hydrogen 2.915 N/A CYS 95.A SG PHE 91.A O no hydrogen 3.474 N/A THR 96.A N HIS 92.A O no hydrogen 2.977 N/A THR 96.A OG1 HIS 92.A O no hydrogen 3.039 N/A TYR 97.A N ARG 93.A O no hydrogen 2.892 N/A PHE 98.A N TYR 94.A O no hydrogen 3.256 N/A GLY 99.A N THR 96.A O no hydrogen 2.985 N/A CYS 100.A N CYS 95.A O no hydrogen 2.873 N/A CYS 100.A SG CYS 95.A O no hydrogen 3.307 N/A ILE 103.A N LEU 128.A O no hydrogen 3.259 N/A ILE 105.A N LEU 130.A O no hydrogen 2.981 N/A SER 106.A OG GLU 80.A OE2 no hydrogen 2.722 N/A GLY 108.A N GLU 80.A OE2 no hydrogen 3.127 N/A THR 109.A N GLU 80.A OE1 no hydrogen 2.943 N/A LEU 110.A N GLU 80.A OE1 no hydrogen 2.728 N/A THR 112.A N GLU 115.A OE2 no hydrogen 2.942 N/A THR 112.A OG1 GLU 115.A OE2 no hydrogen 2.983 N/A ASN 113.A ND2 TYR 146.A O no hydrogen 3.232 N/A ASN 113.A ND2 GLU 149.A OE1 no hydrogen 2.742 N/A ASN 113.A ND2 ASP 150.A OD1 no hydrogen 2.858 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.065 N/A LYS 116.A N THR 112.A O no hydrogen 2.956 N/A LYS 116.A NZ ASN 113.A OD1 no hydrogen 2.741 N/A LYS 116.A NZ GLU 132.A O no hydrogen 2.930 N/A LYS 116.A NZ ASP 150.A OD1 no hydrogen 3.269 N/A LYS 116.A NZ ASP 150.A OD2 no hydrogen 2.686 N/A ALA 117.A N ASN 113.A O no hydrogen 2.640 N/A ALA 118.A N LYS 114.A O no hydrogen 3.103 N/A TYR 119.A N GLU 115.A O no hydrogen 3.348 N/A ILE 120.A N LYS 116.A O no hydrogen 3.047 N/A ALA 121.A N ALA 117.A O no hydrogen 2.903 N/A ASP 122.A N ALA 118.A O no hydrogen 2.988 N/A PHE 123.A N TYR 119.A O no hydrogen 3.069 N/A SER 124.A N ILE 120.A O no hydrogen 2.904 N/A SER 124.A OG ILE 120.A O no hydrogen 3.429 N/A SER 124.A OG ALA 121.A O no hydrogen 2.722 N/A GLU 126.A N PHE 123.A O no hydrogen 2.993 N/A PHE 127.A N PHE 123.A O no hydrogen 2.825 N/A LEU 128.A N GLU 101.A O no hydrogen 2.901 N/A LEU 130.A N ILE 103.A O no hydrogen 3.007 N/A SER 131.A N LYS 156.A O no hydrogen 3.253 N/A SER 131.A OG ASP 150.A OD2 no hydrogen 2.656 N/A GLU 132.A N ILE 105.A O no hydrogen 3.062 N/A VAL 133.A N ILE 158.A O no hydrogen 2.896 N/A SER 135.A OG GLY 108.A O no hydrogen 3.077 N/A SER 135.A OG ASP 137.A OD2 no hydrogen 2.901 N/A LYS 136.A N GLY 108.A O no hydrogen 2.809 N/A LYS 136.A NZ GLU 132.A OE1 no hydrogen 3.376 N/A ASP 137.A N SER 135.A OG no hydrogen 3.418 N/A SER 140.A N GLU 142.A OE1 no hydrogen 3.310 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 2.670 N/A TRP 143.A NE1 THR 159.A OG1 no hydrogen 3.208 N/A LEU 144.A N GLU 141.A O no hydrogen 2.994 N/A TYR 146.A N GLU 142.A O no hydrogen 2.780 N/A ILE 147.A N TRP 143.A O no hydrogen 2.974 N/A VAL 148.A N LEU 144.A O no hydrogen 3.041 N/A GLU 149.A N GLU 145.A O no hydrogen 2.837 N/A ASP 150.A N TYR 146.A O no hydrogen 2.816 N/A ALA 152.A N GLU 149.A O no hydrogen 2.954 N/A ALA 154.A N ASP 150.A O no hydrogen 3.137 N/A GLU 155.A N VAL 129.A O no hydrogen 2.662 N/A LYS 156.A NZ GLU 15.A O no hydrogen 2.857 N/A LYS 156.A NZ ASN 174.A O no hydrogen 2.915 N/A VAL 157.A N ARG 175.A O no hydrogen 2.948 N/A ILE 158.A N SER 131.A O no hydrogen 2.703 N/A THR 159.A N ILE 177.A O no hydrogen 2.904 N/A ILE 166.A N ILE 162.A O no hydrogen 3.102 N/A ILE 167.A N VAL 163.A O no hydrogen 2.962 N/A SER 168.A N ASP 164.A O no hydrogen 3.229 N/A SER 168.A OG ASP 164.A O no hydrogen 3.469 N/A SER 169.A N ILE 167.A O no hydrogen 2.429 N/A SER 169.A OG ILE 166.A O no hydrogen 3.141 N/A SER 169.A OG ILE 167.A O no hydrogen 3.497 N/A ASN 174.A N ASP 172.A OD1 no hydrogen 2.967 N/A ARG 175.A N ASP 172.A O no hydrogen 3.130 N/A ARG 175.A NE ALA 154.A O no hydrogen 3.151 N/A ARG 175.A NE GLU 155.A O no hydrogen 2.709 N/A ARG 175.A NH2 ALA 154.A O no hydrogen 2.826 N/A LEU 176.A N ILE 173.A O no hydrogen 3.097 N/A ILE 177.A N VAL 157.A O no hydrogen 2.888 N/A PHE 178.A N ASN 198.A O no hydrogen 2.875 N/A GLU 179.A N THR 159.A O no hydrogen 3.068 N/A ALA 180.A N ALA 200.A O no hydrogen 2.876 N/A LYS 183.A NZ ASP 220.A OD1 no hydrogen 3.558 N/A LEU 185.A N ASN 182.A OD1 no hydrogen 2.918 N/A GLN 186.A N ASN 182.A O no hydrogen 2.998 N/A GLN 187.A N LYS 183.A O no hydrogen 2.852 N/A GLN 187.A NE2 THR 184.A O no hydrogen 3.342 N/A GLY 188.A N THR 184.A O no hydrogen 3.109 N/A PHE 189.A N LEU 185.A O no hydrogen 3.009 N/A ILE 190.A N GLN 186.A O no hydrogen 3.016 N/A GLN 191.A N GLN 187.A O no hydrogen 2.846 N/A GLN 191.A NE2 GLN 187.A OE1 no hydrogen 2.484 N/A LYS 192.A N GLY 188.A O no hydrogen 2.977 N/A LYS 192.A NZ ASP 165.A OD1 no hydrogen 3.130 N/A LYS 192.A NZ ASP 165.A OD2 no hydrogen 3.540 N/A ILE 193.A N PHE 189.A O no hydrogen 2.865 N/A VAL 197.A N GLY 194.A O no hydrogen 3.256 N/A LEU 199.A N GLN 18.A O no hydrogen 2.936 N/A ALA 200.A N PHE 178.A O no hydrogen 2.909 N/A ILE 202.A N ILE 20.A O no hydrogen 3.013 N/A ASP 206.A N PRO 203.A O no hydrogen 2.866 N/A ALA 207.A N PHE 204.A O no hydrogen 3.253 N/A LEU 210.A N ASP 206.A O no hydrogen 2.716 N/A THR 212.A N ILE 208.A O no hydrogen 3.093 N/A THR 212.A OG1 ALA 209.A O no hydrogen 2.542 N/A LEU 213.A N ALA 209.A O no hydrogen 3.174 N/A ARG 214.A N LEU 210.A O no hydrogen 2.995 N/A ARG 214.A NH1 PRO 195.A O no hydrogen 2.810 N/A ARG 214.A NH1 VAL 197.A O no hydrogen 2.851 N/A ARG 214.A NH2 SER 19.A OG no hydrogen 2.899 N/A ARG 214.A NH2 VAL 197.A O no hydrogen 3.270 N/A LEU 215.A N GLU 211.A O no hydrogen 3.044 N/A GLY 216.A N LEU 213.A O no hydrogen 3.186 N/A LEU 217.A N THR 212.A O no hydrogen 2.701 N/A THR 221.A N ARG 218.A O no hydrogen 3.098 N/A THR 221.A OG1 LEU 213.A O no hydrogen 2.588 N/A PHE 222.A N SER 219.A O no hydrogen 3.146 N/A