Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mi0_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 141.A OG no hydrogen 3.206 N/A THR 1.A N ALA 180.A O no hydrogen 2.890 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.983 N/A THR 2.A OG1 THR 181.A OG1 no hydrogen 2.685 N/A ILE 3.A N VAL 139.A O no hydrogen 2.960 N/A VAL 4.A N ALA 15.A O no hydrogen 2.858 N/A ALA 5.A N GLN 137.A O no hydrogen 3.036 N/A LEU 6.A N VAL 13.A O no hydrogen 2.929 N/A LYS 7.A N GLY 135.A O no hydrogen 2.789 N/A LYS 7.A NZ SER 116.A O no hydrogen 3.229 N/A LYS 7.A NZ GLY 118.A O no hydrogen 3.078 N/A TYR 8.A N GLY 11.A O no hydrogen 3.054 N/A GLY 10.A N GLN 115.A O no hydrogen 2.726 N/A GLY 11.A N TYR 8.A O no hydrogen 2.969 N/A VAL 12.A N ILE 197.A O no hydrogen 2.918 N/A VAL 13.A N LEU 6.A O no hydrogen 2.954 N/A MET 14.A N VAL 195.A O no hydrogen 3.019 N/A ALA 15.A N VAL 4.A O no hydrogen 2.950 N/A GLY 16.A N THR 193.A O no hydrogen 2.916 N/A ASP 17.A N THR 2.A O no hydrogen 3.153 N/A ARG 18.A NE VAL 31.A O no hydrogen 2.764 N/A ARG 18.A NH1 PHE 191.A O no hydrogen 2.736 N/A ARG 18.A NH2 ASP 30.A O no hydrogen 2.850 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.106 N/A ARG 19.A NH1 SER 179.A O no hydrogen 2.844 N/A SER 20.A N GLY 28.A O no hydrogen 3.145 N/A SER 20.A OG SER 27.A OG no hydrogen 3.073 N/A GLN 22.A N MET 25.A O no hydrogen 2.970 N/A MET 25.A N GLN 22.A O no hydrogen 3.089 N/A SER 27.A N SER 20.A O no hydrogen 2.925 N/A SER 27.A OG SER 20.A OG no hydrogen 3.073 N/A GLY 28.A N SER 20.A O no hydrogen 3.178 N/A VAL 31.A N ARG 18.A O no hydrogen 3.143 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.212 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.689 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.202 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.704 N/A TYR 35.A N THR 43.A O no hydrogen 2.835 N/A THR 37.A N THR 41.A O no hydrogen 2.859 N/A THR 37.A OG1 THR 41.A O no hydrogen 3.343 N/A THR 37.A OG1 THR 41.A OG1 no hydrogen 2.936 N/A THR 37.A OG1 THR 43.A OG1 no hydrogen 3.236 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 2.681 N/A TYR 40.A OH ALA 199.A O no hydrogen 2.955 N/A THR 41.A N ASP 38.A O no hydrogen 3.306 N/A THR 41.A OG1 THR 37.A OG1 no hydrogen 2.936 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.905 N/A ALA 42.A N ALA 105.A O no hydrogen 2.752 N/A THR 43.A N TYR 35.A O no hydrogen 2.792 N/A THR 43.A OG1 THR 37.A OG1 no hydrogen 3.236 N/A GLY 44.A N LEU 103.A O no hydrogen 2.953 N/A ILE 45.A N LYS 33.A O no hydrogen 3.230 N/A ALA 46.A N LEU 101.A O no hydrogen 3.042 N/A THR 48.A N LEU 99.A O no hydrogen 3.035 N/A THR 48.A OG1 GLY 97.A O no hydrogen 3.381 N/A THR 48.A OG1 LEU 99.A O no hydrogen 3.166 N/A ALA 52.A N THR 48.A O no hydrogen 2.940 N/A VAL 53.A N ALA 49.A O no hydrogen 3.016 N/A GLU 54.A N ALA 50.A O no hydrogen 3.195 N/A PHE 55.A N VAL 51.A O no hydrogen 2.865 N/A ALA 56.A N ALA 52.A O no hydrogen 3.073 N/A ARG 57.A N VAL 53.A O no hydrogen 3.032 N/A LEU 58.A N GLU 54.A O no hydrogen 2.840 N/A TYR 59.A N PHE 55.A O no hydrogen 2.863 N/A TYR 59.A OH LYS 79.A O no hydrogen 2.649 N/A ALA 60.A N ALA 56.A O no hydrogen 3.180 N/A VAL 61.A N ARG 57.A O no hydrogen 3.233 N/A GLU 62.A N LEU 58.A O no hydrogen 2.788 N/A LEU 63.A N TYR 59.A O no hydrogen 2.964 N/A GLU 64.A N ALA 60.A O no hydrogen 3.199 N/A HIS 65.A N VAL 61.A O no hydrogen 2.856 N/A TYR 66.A N GLU 62.A O no hydrogen 3.124 N/A GLU 67.A N LEU 63.A O no hydrogen 3.206 N/A LYS 68.A N GLU 64.A O no hydrogen 2.928 N/A LEU 69.A N HIS 65.A O no hydrogen 2.960 N/A GLU 70.A N TYR 66.A O no hydrogen 2.784 N/A GLY 71.A N GLU 67.A O no hydrogen 2.819 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.126 N/A LYS 79.A N THR 75.A O no hydrogen 2.994 N/A LYS 79.A NZ ASP 38.A OD2 no hydrogen 2.718 N/A ILE 80.A N PHE 76.A O no hydrogen 3.041 N/A ASN 81.A N ALA 77.A O no hydrogen 3.036 N/A ARG 82.A N GLY 78.A O no hydrogen 3.039 N/A ARG 82.A NE GLU 62.A OE2 no hydrogen 2.549 N/A LEU 83.A N LYS 79.A O no hydrogen 3.199 N/A ALA 84.A N ILE 80.A O no hydrogen 2.927 N/A ILE 85.A N ASN 81.A O no hydrogen 2.900 N/A MET 86.A N ARG 82.A O no hydrogen 3.065 N/A VAL 87.A N LEU 83.A O no hydrogen 2.892 N/A ARG 88.A N ALA 84.A O no hydrogen 2.869 N/A ARG 88.A NH1 ALA 126.A O no hydrogen 3.355 N/A GLY 89.A N ILE 85.A O no hydrogen 2.960 N/A ASN 90.A N VAL 87.A O no hydrogen 2.941 N/A ASN 90.A ND2 LEU 98.A O no hydrogen 3.182 N/A LEU 91.A N ARG 88.A O no hydrogen 3.020 N/A ALA 94.A N ASN 90.A O no hydrogen 2.822 N/A MET 95.A N LEU 91.A O no hydrogen 2.939 N/A GLN 96.A N ALA 93.A O no hydrogen 2.834 N/A GLY 97.A N ALA 94.A O no hydrogen 2.943 N/A LEU 98.A N ALA 93.A O no hydrogen 3.071 N/A LEU 101.A N ALA 46.A O no hydrogen 2.875 N/A LEU 103.A N GLY 44.A O no hydrogen 2.830 N/A LEU 104.A N VAL 121.A O no hydrogen 2.898 N/A ALA 105.A N ALA 42.A O no hydrogen 2.848 N/A GLY 106.A N ARG 119.A O no hydrogen 2.849 N/A TYR 107.A N TYR 40.A O no hydrogen 2.951 N/A TYR 107.A OH PRO 114.A O no hydrogen 3.256 N/A ASP 108.A N ALA 117.A O no hydrogen 2.872 N/A HIS 110.A N ASP 108.A OD1 no hydrogen 2.941 N/A ALA 111.A N ASP 108.A O no hydrogen 3.076 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 3.246 N/A SER 116.A N ASP 113.A O no hydrogen 3.081 N/A SER 116.A OG ASP 113.A O no hydrogen 3.144 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.990 N/A ALA 117.A N PRO 114.A O no hydrogen 3.250 N/A ARG 119.A N GLY 106.A O no hydrogen 2.747 N/A ARG 119.A NH1 SER 116.A O no hydrogen 2.756 N/A ARG 119.A NH1 GLY 118.A O no hydrogen 2.784 N/A VAL 121.A N LEU 104.A O no hydrogen 2.817 N/A SER 122.A N ASN 130.A O no hydrogen 3.018 N/A ASP 124.A N GLY 128.A O no hydrogen 2.841 N/A ALA 126.A N ASP 124.A OD1 no hydrogen 2.878 N/A GLY 127.A N ASP 124.A O no hydrogen 3.013 N/A GLY 128.A N ASP 124.A OD1 no hydrogen 2.865 N/A ASN 130.A N SER 122.A O no hydrogen 2.950 N/A GLU 132.A N ILE 120.A O no hydrogen 2.850 N/A GLU 134.A N GLU 132.A OE2 no hydrogen 2.794 N/A GLN 137.A N ALA 5.A O no hydrogen 2.927 N/A ALA 138.A N GLN 137.A OE1 no hydrogen 2.939 N/A VAL 139.A N ILE 3.A O no hydrogen 2.979 N/A SER 141.A OG THR 1.A O no hydrogen 3.540 N/A SER 141.A OG ASP 178.A OD2 no hydrogen 2.669 N/A GLY 142.A N THR 1.A O no hydrogen 3.208 N/A SER 143.A N GLY 140.A O no hydrogen 2.992 N/A SER 143.A OG GLY 140.A O no hydrogen 2.856 N/A ALA 146.A N GLY 142.A O no hydrogen 3.073 N/A LYS 147.A N SER 143.A O no hydrogen 2.850 N/A LYS 147.A NZ GLN 137.A OE1 no hydrogen 2.846 N/A SER 148.A N LEU 144.A O no hydrogen 3.047 N/A SER 148.A OG LEU 144.A O no hydrogen 3.088 N/A SER 149.A N PHE 145.A O no hydrogen 3.100 N/A SER 149.A OG ASP 173.A OD2 no hydrogen 2.623 N/A MET 150.A N ALA 146.A O no hydrogen 2.898 N/A LYS 151.A N LYS 147.A O no hydrogen 2.848 N/A LYS 152.A N SER 149.A O no hydrogen 3.073 N/A LEU 153.A N SER 149.A O no hydrogen 3.089 N/A LEU 153.A N MET 150.A O no hydrogen 3.053 N/A TYR 154.A N MET 150.A O no hydrogen 2.657 N/A TYR 154.A OH LYS 7.A O no hydrogen 2.765 N/A GLN 156.A N LEU 153.A O no hydrogen 2.803 N/A VAL 157.A N TYR 154.A O no hydrogen 2.861 N/A THR 158.A N SER 162.A OG no hydrogen 2.847 N/A THR 158.A OG1 SER 162.A OG no hydrogen 3.426 N/A ASP 159.A N SER 162.A OG no hydrogen 2.891 N/A SER 162.A N ASP 159.A OD1 no hydrogen 2.821 N/A SER 162.A OG THR 158.A OG1 no hydrogen 3.426 N/A SER 162.A OG ASP 159.A O no hydrogen 2.999 N/A SER 162.A OG ASP 159.A OD1 no hydrogen 2.841 N/A GLY 163.A N ASP 159.A O no hydrogen 2.935 N/A LEU 164.A N GLY 160.A O no hydrogen 2.914 N/A ARG 165.A N ASP 161.A O no hydrogen 2.991 N/A VAL 166.A N SER 162.A O no hydrogen 2.904 N/A ALA 167.A N GLY 163.A O no hydrogen 2.864 N/A VAL 168.A N LEU 164.A O no hydrogen 3.039 N/A GLU 169.A N ARG 165.A O no hydrogen 3.076 N/A ALA 170.A N VAL 166.A O no hydrogen 2.907 N/A LEU 171.A N ALA 167.A O no hydrogen 3.151 N/A TYR 172.A N VAL 168.A O no hydrogen 2.995 N/A ASP 173.A N GLU 169.A O no hydrogen 2.883 N/A ALA 174.A N ALA 170.A O no hydrogen 2.870 N/A ALA 175.A N LEU 171.A O no hydrogen 2.934 N/A ASP 176.A N TYR 172.A O no hydrogen 2.907 N/A ASP 177.A N ASP 173.A O no hydrogen 3.285 N/A ASP 177.A N ALA 174.A O no hydrogen 3.199 N/A ASP 178.A N ALA 174.A O no hydrogen 2.770 N/A ALA 180.A N ASP 178.A OD1 no hydrogen 2.990 N/A THR 181.A N ASP 178.A O no hydrogen 3.005 N/A THR 181.A OG1 THR 2.A OG1 no hydrogen 2.685 N/A THR 181.A OG1 ASP 178.A OD2 no hydrogen 2.693 N/A GLY 182.A N ASP 17.A OD2 no hydrogen 2.861 N/A ASP 185.A N ILE 190.A O no hydrogen 2.841 N/A ARG 188.A N ASP 185.A OD1 no hydrogen 2.845 N/A ARG 188.A NH2 ASP 185.A OD2 no hydrogen 2.990 N/A ILE 190.A N ASP 185.A O no hydrogen 3.019 N/A THR 193.A N GLY 16.A O no hydrogen 3.037 N/A VAL 195.A N MET 14.A O no hydrogen 2.809 N/A ILE 196.A N VAL 203.A O no hydrogen 2.895 N/A ILE 197.A N VAL 12.A O no hydrogen 2.800 N/A ASP 198.A N GLY 201.A O no hydrogen 3.385 N/A ASP 200.A N ASP 198.A OD1 no hydrogen 2.715 N/A GLY 201.A N ASP 198.A O no hydrogen 2.791 N/A ALA 202.A N ASP 39.A O no hydrogen 2.678 N/A VAL 203.A N ILE 196.A O no hydrogen 2.867 N/A VAL 205.A N ALA 194.A O no hydrogen 2.905 N/A ARG 209.A N PRO 206.A O no hydrogen 2.848 N/A ARG 209.A NH2 ASP 161.A OD1 no hydrogen 2.979 N/A ILE 210.A N PRO 206.A O no hydrogen 3.395 N/A ALA 211.A N GLU 207.A O no hydrogen 2.808 N/A GLU 212.A N SER 208.A O no hydrogen 3.103 N/A LEU 213.A N ARG 209.A O no hydrogen 3.225 N/A ALA 214.A N ILE 210.A O no hydrogen 2.880 N/A ARG 215.A N ALA 211.A O no hydrogen 2.848 N/A ALA 216.A N GLU 212.A O no hydrogen 2.972 N/A ILE 217.A N LEU 213.A O no hydrogen 2.995 N/A ILE 218.A N ALA 214.A O no hydrogen 3.051 N/A GLU 219.A N ARG 215.A O no hydrogen 2.942 N/A SER 220.A N ALA 216.A O no hydrogen 3.018 N/A ARG 221.A N ILE 217.A O no hydrogen 2.883 N/A ARG 221.A NH1 ASP 173.A OD1 no hydrogen 3.002 N/A ARG 221.A NH2 GLU 169.A OE2 no hydrogen 2.995 N/A ARG 221.A NH2 ASP 173.A OD1 no hydrogen 3.262 N/A ARG 221.A NH2 ASP 173.A OD2 no hydrogen 3.213 N/A SER 222.A N ILE 218.A O no hydrogen 2.979 N/A SER 222.A OG ILE 218.A O no hydrogen 3.030 N/A SER 222.A OG GLU 219.A O no hydrogen 3.386 N/A GLY 223.A N SER 220.A O no hydrogen 3.233 N/A