Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.977 N/A GLU 6.A N PRO 2.A O no hydrogen 2.892 N/A THR 8.A OG1 ASN 195.A OD1 no hydrogen 3.417 N/A ILE 9.A N ASN 195.A O no hydrogen 2.800 N/A ASN 10.A ND2 ASN 199.A O no hydrogen 2.888 N/A LEU 11.A N ILE 197.A O no hydrogen 2.821 N/A LEU 14.A N HIS 59.A O no hydrogen 3.172 N/A ASN 16.A N PRO 13.A O no hydrogen 2.911 N/A ASN 16.A ND2 GLU 153.A O no hydrogen 2.795 N/A TYR 17.A N LEU 14.A O no hydrogen 3.112 N/A TYR 17.A OH GLN 152.A O no hydrogen 2.970 N/A THR 18.A N ALA 155.A O no hydrogen 3.165 N/A GLY 20.A N PHE 157.A O no hydrogen 2.645 N/A LYS 22.A N VAL 159.A O no hydrogen 3.081 N/A LYS 22.A NZ THR 98.A O no hydrogen 3.178 N/A LYS 22.A NZ GLU 99.A O no hydrogen 2.750 N/A LYS 22.A NZ GLY 102.A O no hydrogen 3.021 N/A LEU 25.A N ASN 162.A OD1 no hydrogen 2.750 N/A LYS 28.A NZ GLU 82.A OE2 no hydrogen 3.195 N/A ALA 34.A N SER 31.A OG no hydrogen 3.014 N/A ARG 35.A N SER 31.A O no hydrogen 3.017 N/A PHE 36.A N VAL 32.A O no hydrogen 3.193 N/A GLN 37.A N ALA 33.A O no hydrogen 2.983 N/A ARG 38.A N ALA 34.A O no hydrogen 2.943 N/A ARG 38.A NE ASP 29.A OD1 no hydrogen 2.739 N/A ARG 38.A NH1 GLU 42.A OE2 no hydrogen 3.009 N/A ARG 38.A NH1 GLU 82.A OE2 no hydrogen 2.890 N/A ARG 38.A NH2 ASP 29.A OD2 no hydrogen 3.025 N/A ARG 38.A NH2 GLU 82.A OE1 no hydrogen 2.577 N/A ARG 38.A NH2 GLU 82.A OE2 no hydrogen 3.494 N/A MET 39.A N ARG 35.A O no hydrogen 2.974 N/A ARG 40.A N PHE 36.A O no hydrogen 2.871 N/A GLU 41.A N GLN 37.A O no hydrogen 2.891 N/A GLU 42.A N ARG 38.A O no hydrogen 2.992 N/A PHE 43.A N MET 39.A O no hydrogen 2.934 N/A ASP 44.A N ARG 40.A O no hydrogen 3.200 N/A LYS 45.A N GLU 42.A O no hydrogen 3.149 N/A ILE 46.A N GLU 42.A O no hydrogen 2.766 N/A GLY 47.A N GLU 42.A O no hydrogen 3.317 N/A GLY 47.A N PHE 43.A O no hydrogen 2.883 N/A ARG 49.A N LYS 141.A O no hydrogen 2.914 N/A ARG 49.A NH2 GLU 42.A OE1 no hydrogen 2.834 N/A ARG 50.A NH1 GLU 87.A O no hydrogen 2.707 N/A ARG 50.A NH2 GLU 87.A O no hydrogen 3.308 N/A THR 51.A N HIS 143.A O no hydrogen 2.738 N/A THR 51.A OG1 GLU 142.A OE2 no hydrogen 2.792 N/A VAL 52.A N GLY 81.A O no hydrogen 3.005 N/A GLU 53.A N LYS 145.A O no hydrogen 3.028 N/A GLY 54.A N PRO 79.A O no hydrogen 2.854 N/A VAL 55.A N PHE 147.A O no hydrogen 2.783 N/A VAL 58.A N HIS 65.A O no hydrogen 2.903 N/A HIS 59.A N TYR 12.A O no hydrogen 2.935 N/A HIS 59.A NE2 ASN 199.A OD1 no hydrogen 3.058 N/A GLU 60.A N LEU 63.A O no hydrogen 2.875 N/A LEU 63.A N GLU 60.A O no hydrogen 3.145 N/A HIS 65.A N VAL 58.A O no hydrogen 2.670 N/A HIS 65.A ND1 LEU 63.A O no hydrogen 2.690 N/A VAL 66.A N ALA 168.A O no hydrogen 2.814 N/A LEU 67.A N LEU 56.A O no hydrogen 2.967 N/A LEU 68.A N VAL 166.A O no hydrogen 2.799 N/A LEU 69.A N LYS 77.A O no hydrogen 2.956 N/A GLN 70.A N LYS 164.A O no hydrogen 2.633 N/A LEU 71.A N PHE 75.A O no hydrogen 2.759 N/A LYS 77.A N LEU 69.A O no hydrogen 2.918 N/A LYS 77.A NZ GLU 27.A OE2 no hydrogen 2.901 N/A LYS 77.A NZ TYR 163.A OH no hydrogen 3.452 N/A GLY 81.A N VAL 52.A O no hydrogen 2.949 N/A LEU 83.A N ARG 50.A O no hydrogen 2.952 N/A ASN 84.A N GLU 87.A OE1 no hydrogen 2.779 N/A GLU 87.A N ASN 84.A O no hydrogen 2.945 N/A GLU 91.A N ASP 88.A OD2 no hydrogen 3.035 N/A GLY 92.A N ASP 88.A O no hydrogen 2.737 N/A LEU 93.A N GLU 89.A O no hydrogen 2.972 N/A LYS 94.A N VAL 90.A O no hydrogen 2.985 N/A ARG 95.A N GLU 91.A O no hydrogen 3.065 N/A ARG 95.A NE GLU 87.A OE2 no hydrogen 3.269 N/A ARG 95.A NH1 GLU 99.A OE2 no hydrogen 3.118 N/A ARG 95.A NH2 GLU 82.A O no hydrogen 3.172 N/A ARG 95.A NH2 GLU 87.A OE1 no hydrogen 2.809 N/A LEU 96.A N GLY 92.A O no hydrogen 3.071 N/A MET 97.A N LEU 93.A O no hydrogen 2.826 N/A THR 98.A N LYS 94.A O no hydrogen 3.143 N/A THR 98.A OG1.A LYS 94.A O no hydrogen 3.249 N/A THR 98.A OG1.B LYS 94.A O no hydrogen 3.259 N/A THR 98.A OG1.B ARG 95.A O no hydrogen 2.667 N/A GLU 99.A N ARG 95.A O no hydrogen 3.057 N/A ILE 100.A N LEU 96.A O no hydrogen 3.127 N/A LEU 101.A N MET 97.A O no hydrogen 2.735 N/A GLY 102.A N THR 98.A O no hydrogen 2.711 N/A ARG 103.A N GLN 109.A OE1.B no hydrogen 3.187 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 2.747 N/A ARG 103.A NH1 ASP 105.A OD2 no hydrogen 2.634 N/A GLN 109.A NE2.B LEU 156.A O no hydrogen 2.514 N/A TRP 111.A NE1 THR 98.A OG1.A no hydrogen 3.178 N/A CYS 116.A SG GLY 118.A O no hydrogen 3.804 N/A CYS 116.A SG LEU 146.A O no hydrogen 3.894 N/A ILE 117.A N LEU 146.A O no hydrogen 2.907 N/A GLY 118.A N LEU 146.A O no hydrogen 3.441 N/A TRP 120.A N LYS 144.A O no hydrogen 2.832 N/A TRP 121.A N TYR 130.A O no hydrogen 2.634 N/A ARG 122.A N GLU 142.A O no hydrogen 2.890 N/A ARG 122.A NE GLU 142.A OE1 no hydrogen 2.930 N/A ARG 122.A NH1 GLU 126.A O no hydrogen 2.868 N/A ARG 122.A NH2 GLU 142.A OE1 no hydrogen 2.722 N/A TYR 130.A N TRP 121.A O no hydrogen 2.874 N/A ILE 137.A N PRO 134.A O no hydrogen 3.247 N/A LYS 141.A N ARG 122.A O no hydrogen 2.794 N/A LYS 141.A NZ PRO 123.A O no hydrogen 2.948 N/A LYS 141.A NZ LYS 139.A O no hydrogen 3.415 N/A GLU 142.A N ARG 122.A O no hydrogen 3.391 N/A HIS 143.A N ARG 49.A O no hydrogen 2.716 N/A HIS 143.A NE2 ASN 119.A OD1 no hydrogen 2.725 N/A LYS 144.A N TRP 120.A O no hydrogen 2.910 N/A LYS 144.A NZ GLN 129.A OE1 no hydrogen 2.906 N/A LYS 145.A N THR 51.A O no hydrogen 2.899 N/A LYS 145.A NZ GLU 89.A OE2 no hydrogen 2.813 N/A LEU 146.A N GLY 118.A O no hydrogen 2.933 N/A PHE 147.A N GLU 53.A O no hydrogen 2.908 N/A LEU 148.A N ASP 115.A O no hydrogen 2.864 N/A VAL 149.A N VAL 55.A O no hydrogen 2.999 N/A GLN 150.A N VAL 112.A O no hydrogen 2.929 N/A PHE 157.A N THR 18.A O no hydrogen 2.975 N/A ALA 158.A N LEU 101.A O no hydrogen 3.024 N/A VAL 159.A N GLY 20.A O no hydrogen 2.942 N/A LYS 161.A N LYS 22.A O no hydrogen 2.800 N/A ASN 162.A ND2 LEU 25.A O no hydrogen 3.119 N/A TYR 163.A N PRO 160.A O no hydrogen 2.927 N/A LYS 164.A N GLN 70.A O no hydrogen 3.033 N/A LYS 164.A NZ GLY 72.A O no hydrogen 3.040 N/A VAL 166.A N LEU 68.A O no hydrogen 2.801 N/A ALA 168.A N VAL 66.A O no hydrogen 2.817 N/A GLU 172.A N PRO 169.A O no hydrogen 3.089 N/A LEU 173.A N LEU 170.A O no hydrogen 3.101 N/A TYR 174.A N LEU 170.A O no hydrogen 2.918 N/A ASN 176.A N LEU 173.A O no hydrogen 3.146 N/A ASN 176.A ND2 GLU 172.A O no hydrogen 3.141 N/A GLY 179.A N ASN 176.A O no hydrogen 3.303 N/A TYR 180.A N ASN 176.A O no hydrogen 2.974 N/A TYR 180.A OH GLU 172.A OE2 no hydrogen 2.931 N/A GLY 181.A N ALA 177.A O no hydrogen 2.694 N/A SER 185.A N GLY 181.A O no hydrogen 3.140 N/A SER 185.A OG GLY 181.A O no hydrogen 2.667 N/A SER 186.A OG PRO 182.A O no hydrogen 2.999 N/A SER 186.A OG ILE 183.A O no hydrogen 3.516 N/A LEU 187.A N ILE 184.A O no hydrogen 3.245 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.738 N/A LEU 190.A N SER 186.A O no hydrogen 3.096 N/A LEU 191.A N LEU 187.A O no hydrogen 2.782 N/A SER 192.A N GLN 189.A O no hydrogen 3.161 N/A SER 192.A OG GLN 189.A O no hydrogen 3.002 N/A PHE 194.A N LEU 191.A O no hydrogen 3.168 N/A ASN 195.A N ARG 7.A O no hydrogen 2.865 N/A ILE 197.A N ILE 9.A O no hydrogen 2.826 N/A ASN 199.A N LEU 11.A O no hydrogen 2.656 N/A