Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 232.A OH no hydrogen 2.825 N/A ALA 3.A N GLU 41.A O no hydrogen 3.150 N/A LEU 4.A N VAL 98.A O no hydrogen 2.846 N/A ILE 5.A N ASP 43.A O no hydrogen 2.977 N/A SER 6.A N PHE 100.A O no hydrogen 2.856 N/A SER 6.A OG TYR 111.A OH no hydrogen 2.667 N/A LEU 7.A N VAL 45.A O no hydrogen 2.749 N/A THR 8.A OG1 ASP 110.A OD1 no hydrogen 2.794 N/A THR 8.A OG1 ASP 110.A OD2 no hydrogen 3.547 N/A SER 9.A N ASP 110.A OD2 no hydrogen 2.723 N/A SER 9.A OG ASP 110.A OD2 no hydrogen 2.980 N/A TYR 10.A N THR 8.A OG1 no hydrogen 3.382 N/A TYR 10.A OH PRO 13.A O no hydrogen 2.808 N/A TYR 15.A N ALA 19.A O no hydrogen 3.351 N/A TYR 15.A OH ASP 54.A OD1 no hydrogen 2.787 N/A GLY 18.A N TYR 15.A O no hydrogen 3.318 N/A ALA 19.A N ASP 17.A OD2 no hydrogen 3.077 N/A LYS 20.A N GLU 55.A OE2 no hydrogen 2.771 N/A THR 21.A N GLY 12.A O no hydrogen 3.102 N/A THR 21.A OG1 ASP 54.A OD1 no hydrogen 2.745 N/A GLY 22.A N THR 21.A OG1 no hydrogen 2.705 N/A VAL 23.A N GLY 52.A O no hydrogen 2.725 N/A PHE 24.A N ALA 103.A O no hydrogen 3.185 N/A GLU 27.A N PHE 24.A O no hydrogen 3.127 N/A LEU 29.A N VAL 25.A O no hydrogen 3.045 N/A ARG 30.A N VAL 26.A O no hydrogen 3.044 N/A SER 31.A N GLU 27.A O no hydrogen 3.225 N/A SER 31.A OG THR 224.A OG1 no hydrogen 3.224 N/A PHE 32.A N ILE 28.A O no hydrogen 2.847 N/A ASP 33.A N LEU 29.A O no hydrogen 3.074 N/A THR 34.A N ARG 30.A O no hydrogen 3.125 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.608 N/A PHE 35.A N SER 31.A O no hydrogen 3.039 N/A GLU 36.A N PHE 32.A O no hydrogen 3.076 N/A LYS 37.A N ASP 33.A O no hydrogen 2.977 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 2.827 N/A LYS 37.A NZ GLU 66.A OE1 no hydrogen 2.626 N/A HIS 38.A N PHE 35.A O no hydrogen 2.956 N/A HIS 38.A ND1 THR 34.A O no hydrogen 2.818 N/A PHE 40.A N PHE 35.A O no hydrogen 3.105 N/A GLU 41.A N LYS 1.A O no hydrogen 2.846 N/A VAL 42.A N GLU 36.A OE1 no hydrogen 3.230 N/A ASP 43.A N ALA 3.A O no hydrogen 3.104 N/A VAL 45.A N ILE 5.A O no hydrogen 3.024 N/A SER 46.A N LYS 86.A O no hydrogen 3.213 N/A SER 46.A OG GLY 50.A O no hydrogen 2.879 N/A GLY 49.A N SER 46.A OG no hydrogen 2.864 N/A GLY 50.A N THR 48.A OG1 no hydrogen 3.109 N/A ASP 54.A N VAL 23.A O no hydrogen 3.003 N/A GLU 55.A N LYS 20.A O no hydrogen 2.750 N/A HIS 56.A N ASP 54.A OD2 no hydrogen 2.802 N/A HIS 56.A NE2 ASP 17.A OD1 no hydrogen 2.665 N/A TYR 57.A N ASP 54.A O no hydrogen 3.028 N/A SER 61.A N LEU 58.A O no hydrogen 3.018 N/A PHE 62.A N PRO 59.A O no hydrogen 2.786 N/A ILE 63.A N PRO 59.A O no hydrogen 2.799 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.971 N/A ASN 70.A N GLU 66.A O no hydrogen 2.984 N/A PHE 71.A N ASP 67.A O no hydrogen 3.017 N/A GLU 72.A N LYS 68.A O no hydrogen 3.239 N/A THR 73.A N MET 69.A O no hydrogen 2.818 N/A THR 73.A OG1 MET 69.A O no hydrogen 2.745 N/A SER 76.A N THR 73.A O no hydrogen 3.264 N/A SER 76.A OG ASN 70.A O no hydrogen 2.542 N/A SER 76.A OG THR 73.A O no hydrogen 3.034 N/A ASN 79.A N SER 76.A OG no hydrogen 3.333 N/A ASN 79.A ND2 PHE 71.A O no hydrogen 2.796 N/A ASN 79.A ND2 THR 73.A O no hydrogen 2.725 N/A LYS 80.A N SER 76.A O no hydrogen 3.059 N/A ALA 81.A N ALA 77.A O no hydrogen 3.292 N/A LEU 82.A N PHE 78.A O no hydrogen 2.997 N/A ALA 83.A N ASN 79.A O no hydrogen 2.966 N/A ARG 84.A N LYS 80.A O no hydrogen 3.274 N/A ILE 85.A N LEU 82.A O no hydrogen 3.229 N/A LYS 86.A N PHE 44.A O no hydrogen 3.030 N/A ALA 88.A N SER 46.A O no hydrogen 2.939 N/A GLU 90.A N THR 87.A O no hydrogen 2.855 N/A VAL 91.A N ALA 88.A O no hydrogen 3.104 N/A SER 94.A OG ASN 92.A OD1 no hydrogen 3.120 N/A ASP 95.A N ASN 92.A O no hydrogen 3.247 N/A TYR 96.A N ALA 93.A O no hydrogen 3.155 N/A TYR 96.A OH ASP 43.A OD2 no hydrogen 2.649 N/A LYS 97.A N ARG 2.A O no hydrogen 3.106 N/A PHE 99.A N VAL 130.A O no hydrogen 2.809 N/A PHE 100.A N LEU 4.A O no hydrogen 2.779 N/A ALA 101.A N ALA 132.A O no hydrogen 2.591 N/A SER 102.A N SER 6.A O no hydrogen 3.143 N/A SER 102.A OG SER 6.A O no hydrogen 2.661 N/A ALA 103.A N GLU 27.A OE1 no hydrogen 2.665 N/A HIS 105.A NE2 GLU 166.A OE2 no hydrogen 2.633 N/A GLY 106.A N GLY 22.A O no hydrogen 3.428 N/A ALA 107.A N GLY 104.A O no hydrogen 3.125 N/A LEU 108.A N HIS 105.A O no hydrogen 3.300 N/A PHE 109.A N GLY 106.A O no hydrogen 2.887 N/A TYR 111.A N ALA 107.A O no hydrogen 3.356 N/A TYR 111.A OH SER 102.A O no hydrogen 2.688 N/A LYS 113.A N ASP 110.A O no hydrogen 2.946 N/A ALA 114.A N TYR 111.A O no hydrogen 3.184 N/A LYS 115.A N LYS 113.A O no hydrogen 2.818 N/A ASN 116.A N GLU 47.A OE2 no hydrogen 3.117 N/A ASN 116.A ND2 GLU 47.A OE2 no hydrogen 2.933 N/A LEU 117.A N GLU 47.A OE1 no hydrogen 3.044 N/A GLN 118.A N ALA 114.A O no hydrogen 3.027 N/A GLN 118.A NE2 LEU 139.A O no hydrogen 2.887 N/A GLN 118.A NE2 ASP 141.A O no hydrogen 2.936 N/A ASP 119.A N LYS 115.A O no hydrogen 2.984 N/A ILE 120.A N ASN 116.A O no hydrogen 3.045 N/A ALA 121.A N LEU 117.A O no hydrogen 2.869 N/A SER 122.A N GLN 118.A O no hydrogen 2.798 N/A SER 122.A OG GLN 118.A O no hydrogen 2.838 N/A SER 122.A OG ASP 119.A O no hydrogen 3.124 N/A LYS 123.A N ASP 119.A O no hydrogen 3.100 N/A LYS 123.A NZ ASP 119.A OD1 no hydrogen 3.268 N/A ILE 124.A N ILE 120.A O no hydrogen 3.016 N/A TYR 125.A N ALA 121.A O no hydrogen 2.958 N/A ALA 126.A N SER 122.A O no hydrogen 2.908 N/A ASN 127.A N LYS 123.A O no hydrogen 3.120 N/A GLY 128.A N TYR 125.A O no hydrogen 3.195 N/A GLY 129.A N ILE 124.A O no hydrogen 2.872 N/A VAL 130.A N LYS 97.A O no hydrogen 3.040 N/A ILE 131.A N LYS 210.A O no hydrogen 3.081 N/A ALA 132.A N PHE 99.A O no hydrogen 2.567 N/A ALA 133.A N VAL 212.A O no hydrogen 2.906 N/A ILE 134.A N ALA 101.A O no hydrogen 3.100 N/A HIS 135.A NE2 GLU 166.A OE1 no hydrogen 2.814 N/A GLY 136.A N ILE 134.A O no hydrogen 2.741 N/A LEU 138.A N HIS 135.A O no hydrogen 2.941 N/A LEU 139.A N GLY 136.A O no hydrogen 3.024 N/A PHE 140.A N PRO 137.A O no hydrogen 2.973 N/A ASP 141.A N LEU 138.A O no hydrogen 3.099 N/A LEU 143.A N PHE 140.A O no hydrogen 2.957 N/A ASP 145.A N ARG 150.A O no hydrogen 2.847 N/A LYS 147.A N ASP 145.A OD2 no hydrogen 2.944 N/A THR 149.A N ASP 145.A O no hydrogen 2.789 N/A ARG 150.A N THR 148.A OG1 no hydrogen 3.301 N/A ARG 150.A NH1 GLU 154.A OE1 no hydrogen 3.256 N/A LEU 152.A N LEU 143.A O no hydrogen 2.721 N/A GLU 154.A N PRO 151.A O no hydrogen 3.144 N/A GLY 155.A N GLY 191.A O no hydrogen 3.114 N/A LYS 156.A N ILE 153.A O no hydrogen 3.067 N/A LYS 156.A NZ TYR 125.A OH no hydrogen 3.486 N/A LYS 156.A NZ ASP 208.A O no hydrogen 2.937 N/A ALA 157.A N ASP 208.A OD2 no hydrogen 2.726 N/A ILE 158.A N LYS 193.A O no hydrogen 2.914 N/A THR 159.A N THR 213.A OG1 no hydrogen 2.778 N/A THR 159.A OG1 LEU 195.A O no hydrogen 2.645 N/A GLY 165.A N PRO 162.A O no hydrogen 3.102 N/A ILE 167.A N LEU 163.A O no hydrogen 3.079 N/A ALA 168.A N GLU 164.A O no hydrogen 3.012 N/A LEU 169.A N GLY 165.A O no hydrogen 3.017 N/A GLY 170.A N ILE 167.A O no hydrogen 3.023 N/A VAL 171.A N GLU 166.A O no hydrogen 2.904 N/A LEU 175.A N VAL 171.A O no hydrogen 3.042 N/A ARG 176.A N ASP 172.A O no hydrogen 3.383 N/A ARG 176.A NH1 ASP 172.A OD2 no hydrogen 2.992 N/A SER 177.A N ASP 173.A O no hydrogen 2.918 N/A SER 177.A OG ASP 173.A O no hydrogen 3.225 N/A ARG 178.A N ILE 174.A O no hydrogen 2.892 N/A LYS 179.A N ARG 176.A O no hydrogen 3.471 N/A LEU 180.A N LEU 175.A O no hydrogen 2.773 N/A THR 181.A OG1 THR 182.A O no hydrogen 3.451 N/A THR 182.A N THR 181.A OG1 no hydrogen 2.720 N/A ARG 185.A N THR 182.A OG1 no hydrogen 3.208 N/A VAL 186.A N THR 182.A O no hydrogen 3.151 N/A ALA 187.A N VAL 183.A O no hydrogen 2.831 N/A ASN 188.A N GLU 184.A O no hydrogen 3.094 N/A LYS 189.A N ARG 185.A O no hydrogen 2.879 N/A LYS 189.A NZ ASP 141.A OD1 no hydrogen 2.791 N/A LYS 189.A NZ ASP 141.A OD2 no hydrogen 3.166 N/A ASN 190.A N VAL 186.A O no hydrogen 3.134 N/A ASN 190.A N ALA 187.A O no hydrogen 3.270 N/A ASN 190.A ND2 ASP 141.A OD1 no hydrogen 2.933 N/A ASN 190.A ND2 VAL 186.A O no hydrogen 2.876 N/A ALA 192.A N ALA 187.A O no hydrogen 2.724 N/A LYS 193.A N LYS 156.A O no hydrogen 2.852 N/A TYR 194.A OH GLY 160.A O no hydrogen 2.649 N/A LEU 195.A N ILE 158.A O no hydrogen 2.824 N/A HIS 199.A N ASP 202.A OD1 no hydrogen 2.831 N/A ASP 202.A N HIS 199.A O no hydrogen 3.260 N/A TYR 204.A N SER 219.A OG no hydrogen 2.947 N/A SER 205.A OG THR 213.A O no hydrogen 3.530 N/A ILE 206.A N THR 213.A O no hydrogen 3.004 N/A ASP 208.A N LEU 211.A O no hydrogen 3.042 N/A LYS 210.A NZ GLY 128.A O no hydrogen 2.799 N/A LEU 211.A N ASP 208.A O no hydrogen 3.225 N/A VAL 212.A N ILE 131.A O no hydrogen 2.864 N/A THR 213.A N ILE 206.A O no hydrogen 3.071 N/A GLY 214.A N ALA 133.A O no hydrogen 2.931 N/A VAL 215.A N TYR 204.A O no hydrogen 3.174 N/A ASN 216.A ND2 PRO 200.A O no hydrogen 2.644 N/A ASN 216.A ND2 ASP 202.A O no hydrogen 3.006 N/A ASN 218.A ND2 TRP 201.A O no hydrogen 2.977 N/A SER 219.A N ASN 216.A O no hydrogen 2.940 N/A SER 219.A OG TYR 204.A O no hydrogen 3.373 N/A SER 219.A OG ASN 216.A OD1 no hydrogen 2.810 N/A SER 220.A N ALA 217.A O no hydrogen 2.984 N/A SER 220.A OG GLU 27.A O no hydrogen 2.905 N/A SER 222.A OG ASP 203.A OD1 no hydrogen 3.186 N/A SER 222.A OG ASP 203.A OD2 no hydrogen 2.787 N/A THR 223.A N SER 219.A O no hydrogen 2.917 N/A THR 223.A OG1 SER 205.A OG no hydrogen 2.757 N/A THR 223.A OG1 SER 219.A O no hydrogen 2.697 N/A THR 224.A N SER 220.A O no hydrogen 3.044 N/A THR 224.A OG1 SER 31.A OG no hydrogen 3.224 N/A THR 224.A OG1 SER 220.A O no hydrogen 2.831 N/A ILE 225.A N TYR 221.A O no hydrogen 3.013 N/A ARG 226.A N SER 222.A O no hydrogen 2.894 N/A ARG 226.A NH1 THR 207.A OG1 no hydrogen 2.936 N/A ALA 227.A N THR 223.A O no hydrogen 2.962 N/A ILE 228.A N THR 224.A O no hydrogen 3.063 N/A ASN 229.A N ILE 225.A O no hydrogen 2.957 N/A ALA 230.A N ARG 226.A O no hydrogen 2.867 N/A LEU 231.A N ALA 227.A O no hydrogen 3.144 N/A TYR 232.A N ASN 229.A O no hydrogen 3.253 N/A SER 233.A N ALA 230.A O no hydrogen 3.164 N/A SER 233.A OG ALA 230.A O no hydrogen 2.695 N/A