Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mfe_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 16.A OD2 no hydrogen 2.906 N/A THR 1.A OG1 THR 180.A OG1 no hydrogen 2.812 N/A ILE 2.A N VAL 138.A O no hydrogen 2.933 N/A VAL 3.A N ALA 14.A O no hydrogen 2.816 N/A ALA 4.A N GLN 136.A O no hydrogen 3.011 N/A LEU 5.A N VAL 12.A O no hydrogen 2.860 N/A LYS 6.A N GLY 134.A O no hydrogen 2.863 N/A LYS 6.A NZ GLY 117.A O no hydrogen 3.175 N/A TYR 7.A N GLY 10.A O no hydrogen 3.102 N/A GLY 9.A N GLN 114.A O no hydrogen 2.953 N/A GLY 10.A N TYR 7.A O no hydrogen 3.102 N/A VAL 11.A N ILE 196.A O no hydrogen 2.959 N/A VAL 12.A N LEU 5.A O no hydrogen 2.810 N/A MET 13.A N VAL 194.A O no hydrogen 2.924 N/A ALA 14.A N VAL 3.A O no hydrogen 2.830 N/A GLY 15.A N THR 192.A O no hydrogen 3.019 N/A ASP 16.A N THR 1.A O no hydrogen 3.186 N/A ARG 17.A NE VAL 30.A O no hydrogen 3.038 N/A ARG 17.A NH1 PHE 190.A O no hydrogen 2.763 N/A ARG 17.A NH2 ASP 29.A O no hydrogen 2.849 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 2.954 N/A ARG 18.A NH1 SER 178.A O no hydrogen 2.859 N/A SER 19.A N GLY 27.A O no hydrogen 3.122 N/A SER 19.A OG SER 26.A OG no hydrogen 2.900 N/A GLN 21.A N MET 24.A O no hydrogen 2.955 N/A SER 26.A N SER 19.A O no hydrogen 2.892 N/A SER 26.A OG SER 19.A OG no hydrogen 2.900 N/A GLY 27.A N SER 19.A O no hydrogen 3.324 N/A VAL 30.A N ARG 17.A O no hydrogen 3.113 N/A ARG 31.A NH2 VAL 33.A O no hydrogen 3.396 N/A ARG 31.A NH2 ASP 203.A OD1 no hydrogen 3.229 N/A LYS 32.A NZ ASP 16.A O no hydrogen 3.534 N/A LYS 32.A NZ ASP 16.A OD1 no hydrogen 3.012 N/A LYS 32.A NZ ASP 16.A OD2 no hydrogen 2.451 N/A LYS 32.A NZ ARG 18.A O no hydrogen 2.770 N/A TYR 34.A N THR 42.A O no hydrogen 2.965 N/A TYR 34.A OH ARG 31.A O no hydrogen 3.242 N/A THR 36.A N THR 40.A O no hydrogen 2.954 N/A THR 36.A OG1 THR 40.A OG1 no hydrogen 2.818 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 2.804 N/A TYR 39.A OH ALA 198.A O no hydrogen 2.895 N/A THR 40.A N ASP 37.A O no hydrogen 3.409 N/A THR 40.A OG1 THR 36.A OG1 no hydrogen 2.818 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 2.804 N/A ALA 41.A N ALA 104.A O no hydrogen 2.765 N/A THR 42.A N TYR 34.A O no hydrogen 2.941 N/A GLY 43.A N LEU 102.A O no hydrogen 2.917 N/A ILE 44.A N LYS 32.A O no hydrogen 3.329 N/A VAL 50.A N THR 47.A OG1 no hydrogen 3.258 N/A VAL 52.A N ALA 48.A O no hydrogen 2.910 N/A GLU 53.A N ALA 49.A O no hydrogen 2.600 N/A ALA 55.A N ALA 51.A O no hydrogen 3.359 N/A ARG 56.A N VAL 52.A O no hydrogen 2.998 N/A LEU 57.A N GLU 53.A O no hydrogen 3.155 N/A TYR 58.A N PHE 54.A O no hydrogen 3.053 N/A TYR 58.A OH LYS 78.A O no hydrogen 2.863 N/A ALA 59.A N ALA 55.A O no hydrogen 2.960 N/A VAL 60.A N ARG 56.A O no hydrogen 3.039 N/A GLU 61.A N LEU 57.A O no hydrogen 2.940 N/A LEU 62.A N TYR 58.A O no hydrogen 2.993 N/A GLU 63.A N ALA 59.A O no hydrogen 3.121 N/A HIS 64.A N VAL 60.A O no hydrogen 2.808 N/A TYR 65.A N GLU 61.A O no hydrogen 3.239 N/A GLU 66.A N LEU 62.A O no hydrogen 3.251 N/A LYS 67.A N GLU 63.A O no hydrogen 3.080 N/A LEU 68.A N HIS 64.A O no hydrogen 3.057 N/A GLU 69.A N TYR 65.A O no hydrogen 2.880 N/A GLY 70.A N GLU 66.A O no hydrogen 2.954 N/A GLY 77.A N THR 74.A OG1 no hydrogen 3.362 N/A LYS 78.A N THR 74.A O no hydrogen 2.799 N/A LYS 78.A NZ ASP 37.A OD2 no hydrogen 3.050 N/A ILE 79.A N PHE 75.A O no hydrogen 2.999 N/A ASN 80.A N ALA 76.A O no hydrogen 3.000 N/A ARG 81.A N GLY 77.A O no hydrogen 3.053 N/A ARG 81.A NH1 GLU 61.A OE2 no hydrogen 2.758 N/A LEU 82.A N LYS 78.A O no hydrogen 3.216 N/A ALA 83.A N ILE 79.A O no hydrogen 2.901 N/A ILE 84.A N ASN 80.A O no hydrogen 2.931 N/A MET 85.A N ARG 81.A O no hydrogen 3.112 N/A VAL 86.A N LEU 82.A O no hydrogen 3.039 N/A ARG 87.A N ALA 83.A O no hydrogen 2.959 N/A GLY 88.A N ILE 84.A O no hydrogen 2.916 N/A ASN 89.A N VAL 86.A O no hydrogen 3.087 N/A LEU 90.A N ARG 87.A O no hydrogen 3.197 N/A ALA 93.A N LEU 90.A O no hydrogen 3.181 N/A LEU 98.A N GLY 96.A O no hydrogen 2.863 N/A LEU 102.A N GLY 43.A O no hydrogen 2.879 N/A LEU 103.A N VAL 120.A O no hydrogen 2.869 N/A ALA 104.A N ALA 41.A O no hydrogen 2.848 N/A GLY 105.A N ARG 118.A O no hydrogen 2.841 N/A TYR 106.A N TYR 39.A O no hydrogen 2.840 N/A TYR 106.A OH PRO 113.A O no hydrogen 3.065 N/A ASP 107.A N ALA 116.A O no hydrogen 2.911 N/A HIS 109.A N ASP 107.A OD1 no hydrogen 3.377 N/A ALA 110.A N ASP 107.A O no hydrogen 3.118 N/A GLN 114.A N ASP 112.A OD1 no hydrogen 3.311 N/A SER 115.A N ASP 112.A O no hydrogen 3.224 N/A SER 115.A OG ASP 112.A OD2 no hydrogen 3.133 N/A ARG 118.A N GLY 105.A O no hydrogen 2.657 N/A ARG 118.A NH1 SER 115.A O no hydrogen 2.757 N/A ARG 118.A NH1 GLY 117.A O no hydrogen 2.919 N/A VAL 120.A N LEU 103.A O no hydrogen 2.783 N/A SER 121.A N ASN 129.A O no hydrogen 3.060 N/A SER 121.A OG GLU 131.A OE2 no hydrogen 2.479 N/A ASP 123.A N GLY 127.A O no hydrogen 2.876 N/A GLY 126.A N ASP 123.A O no hydrogen 2.978 N/A GLY 127.A N ASP 123.A OD1 no hydrogen 2.939 N/A ASN 129.A N SER 121.A O no hydrogen 3.019 N/A GLU 131.A N ILE 119.A O no hydrogen 3.005 N/A GLN 136.A N ALA 4.A O no hydrogen 2.998 N/A GLN 136.A NE2 GLU 131.A OE1 no hydrogen 2.894 N/A ALA 137.A N GLN 136.A OE1 no hydrogen 2.888 N/A VAL 138.A N ILE 2.A O no hydrogen 2.927 N/A SER 140.A OG ASP 177.A OD2 no hydrogen 2.717 N/A SER 142.A N GLY 139.A O no hydrogen 3.050 N/A SER 142.A OG GLY 139.A O no hydrogen 2.801 N/A ALA 145.A N GLY 141.A O no hydrogen 3.020 N/A LYS 146.A N SER 142.A O no hydrogen 2.800 N/A LYS 146.A NZ GLN 136.A OE1 no hydrogen 3.467 N/A SER 147.A N LEU 143.A O no hydrogen 3.005 N/A SER 147.A OG LEU 143.A O no hydrogen 3.181 N/A SER 148.A N PHE 144.A O no hydrogen 3.116 N/A SER 148.A N ALA 145.A O no hydrogen 3.255 N/A SER 148.A OG ASP 172.A OD2 no hydrogen 2.624 N/A MET 149.A N ALA 145.A O no hydrogen 3.010 N/A LYS 150.A N LYS 146.A O no hydrogen 3.054 N/A LYS 151.A N SER 148.A O no hydrogen 2.970 N/A LEU 152.A N SER 148.A O no hydrogen 3.041 N/A TYR 153.A N MET 149.A O no hydrogen 2.650 N/A TYR 153.A OH LYS 6.A O no hydrogen 2.508 N/A GLN 155.A N LEU 152.A O no hydrogen 3.074 N/A VAL 156.A N TYR 153.A O no hydrogen 2.954 N/A THR 157.A N SER 161.A OG no hydrogen 2.808 N/A THR 157.A OG1 ASP 158.A OD1 no hydrogen 3.343 N/A ASP 158.A N SER 161.A OG no hydrogen 3.081 N/A SER 161.A N ASP 158.A OD1 no hydrogen 3.479 N/A SER 161.A OG GLN 155.A O no hydrogen 3.522 N/A SER 161.A OG ASP 158.A O no hydrogen 3.155 N/A SER 161.A OG ASP 158.A OD1 no hydrogen 2.888 N/A GLY 162.A N ASP 158.A O no hydrogen 3.060 N/A LEU 163.A N GLY 159.A O no hydrogen 2.959 N/A ARG 164.A N ASP 160.A O no hydrogen 3.093 N/A VAL 165.A N SER 161.A O no hydrogen 2.945 N/A ALA 166.A N GLY 162.A O no hydrogen 2.945 N/A VAL 167.A N LEU 163.A O no hydrogen 2.892 N/A GLU 168.A N ARG 164.A O no hydrogen 2.868 N/A ALA 169.A N VAL 165.A O no hydrogen 2.882 N/A LEU 170.A N ALA 166.A O no hydrogen 3.087 N/A TYR 171.A N VAL 167.A O no hydrogen 2.918 N/A ASP 172.A N GLU 168.A O no hydrogen 2.762 N/A ALA 173.A N ALA 169.A O no hydrogen 2.949 N/A ALA 174.A N LEU 170.A O no hydrogen 3.063 N/A ASP 175.A N TYR 171.A O no hydrogen 2.963 N/A ASP 176.A N ASP 172.A O no hydrogen 3.311 N/A ASP 176.A N ALA 173.A O no hydrogen 3.222 N/A ASP 177.A N ALA 173.A O no hydrogen 2.789 N/A ALA 179.A N ASP 177.A OD1 no hydrogen 3.077 N/A THR 180.A N ASP 177.A O no hydrogen 3.176 N/A THR 180.A OG1 THR 1.A OG1 no hydrogen 2.812 N/A THR 180.A OG1 ASP 177.A OD2 no hydrogen 2.613 N/A GLY 181.A N ASP 16.A OD1 no hydrogen 2.985 N/A ASP 184.A N ILE 189.A O no hydrogen 2.913 N/A ARG 187.A N ASP 184.A OD1 no hydrogen 2.997 N/A ARG 187.A NH1 ASP 184.A OD2 no hydrogen 2.982 N/A GLY 188.A N ASP 184.A O no hydrogen 2.821 N/A ILE 189.A N ASP 184.A O no hydrogen 3.139 N/A THR 192.A N GLY 15.A O no hydrogen 3.055 N/A VAL 194.A N MET 13.A O no hydrogen 2.876 N/A ILE 195.A N VAL 202.A O no hydrogen 2.935 N/A ILE 196.A N VAL 11.A O no hydrogen 2.858 N/A ASP 197.A N GLY 200.A O no hydrogen 3.360 N/A ASP 199.A N ASP 197.A OD1 no hydrogen 3.075 N/A GLY 200.A N ASP 197.A O no hydrogen 2.795 N/A ALA 201.A N ASP 38.A O no hydrogen 2.806 N/A VAL 202.A N ILE 195.A O no hydrogen 2.859 N/A VAL 204.A N ALA 193.A O no hydrogen 2.909 N/A ARG 208.A N PRO 205.A O no hydrogen 2.987 N/A ARG 208.A NE ARG 208.A O no hydrogen 3.390 N/A ALA 210.A N GLU 206.A O no hydrogen 2.913 N/A GLU 211.A N SER 207.A O no hydrogen 3.216 N/A LEU 212.A N ARG 208.A O no hydrogen 3.319 N/A ALA 213.A N ILE 209.A O no hydrogen 2.788 N/A ARG 214.A N ALA 210.A O no hydrogen 3.002 N/A ALA 215.A N GLU 211.A O no hydrogen 3.262 N/A ILE 216.A N LEU 212.A O no hydrogen 3.028 N/A ILE 217.A N ALA 213.A O no hydrogen 2.960 N/A GLU 218.A N ARG 214.A O no hydrogen 2.864 N/A SER 219.A N ALA 215.A O no hydrogen 2.993 N/A ARG 220.A N ILE 216.A O no hydrogen 3.048 N/A ARG 220.A N ILE 217.A O no hydrogen 3.195 N/A ARG 220.A NH1 ASP 172.A OD1 no hydrogen 2.863 N/A ARG 220.A NH2 GLU 168.A OE2 no hydrogen 2.961 N/A ARG 220.A NH2 ASP 172.A OD1 no hydrogen 3.437 N/A ARG 220.A NH2 ASP 172.A OD2 no hydrogen 3.330 N/A SER 221.A OG ILE 217.A O no hydrogen 3.062 N/A