Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mdg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 2.656 N/A GLU 7.A N PRO 3.A O no hydrogen 2.903 N/A THR 9.A OG1 ASN 196.A OD1 no hydrogen 3.487 N/A ILE 10.A N ASN 196.A O no hydrogen 2.932 N/A LEU 12.A N ILE 198.A O no hydrogen 2.906 N/A LEU 15.A N HIS 60.A O no hydrogen 3.211 N/A ASN 17.A N PRO 14.A O no hydrogen 3.137 N/A ASN 17.A ND2 GLU 154.A O no hydrogen 2.560 N/A TYR 18.A N LEU 15.A O no hydrogen 2.995 N/A TYR 18.A OH GLN 153.A O no hydrogen 2.813 N/A THR 19.A N ALA 156.A O no hydrogen 3.046 N/A GLY 21.A N PHE 158.A O no hydrogen 2.777 N/A LYS 23.A N VAL 160.A O no hydrogen 3.092 N/A LYS 23.A NZ THR 99.A O no hydrogen 3.484 N/A LYS 23.A NZ GLU 100.A O no hydrogen 2.714 N/A LYS 23.A NZ GLY 103.A O no hydrogen 3.010 N/A LEU 26.A N ASN 163.A OD1 no hydrogen 2.973 N/A LYS 29.A NZ GLU 83.A OE2 no hydrogen 3.248 N/A ALA 35.A N SER 32.A OG no hydrogen 2.972 N/A ARG 36.A N SER 32.A O no hydrogen 3.091 N/A PHE 37.A N VAL 33.A O no hydrogen 3.244 N/A GLN 38.A N ALA 34.A O no hydrogen 3.178 N/A ARG 39.A N ALA 35.A O no hydrogen 2.923 N/A ARG 39.A NE ASP 30.A OD1 no hydrogen 2.608 N/A ARG 39.A NH1 GLU 43.A OE2 no hydrogen 2.739 N/A ARG 39.A NH1 GLU 83.A OE2 no hydrogen 3.016 N/A ARG 39.A NH2 ASP 30.A OD2 no hydrogen 3.206 N/A ARG 39.A NH2 GLU 83.A OE1 no hydrogen 2.597 N/A ARG 39.A NH2 GLU 83.A OE2 no hydrogen 3.429 N/A MET 40.A N ARG 36.A O no hydrogen 3.025 N/A ARG 41.A N PHE 37.A O no hydrogen 3.229 N/A GLU 42.A N GLN 38.A O no hydrogen 3.355 N/A GLU 43.A N ARG 39.A O no hydrogen 3.235 N/A PHE 44.A N MET 40.A O no hydrogen 2.979 N/A ASP 45.A N ARG 41.A O no hydrogen 3.095 N/A LYS 46.A N GLU 42.A O no hydrogen 2.837 N/A ILE 47.A N GLU 43.A O no hydrogen 2.644 N/A GLY 48.A N PHE 44.A O no hydrogen 2.903 N/A ARG 50.A N LYS 142.A O no hydrogen 2.909 N/A ARG 50.A NH2 GLU 43.A OE1 no hydrogen 3.400 N/A ARG 51.A NH1 GLU 88.A O no hydrogen 2.514 N/A ARG 51.A NH2 ASN 85.A O no hydrogen 3.415 N/A THR 52.A N HIS 144.A O no hydrogen 2.904 N/A THR 52.A OG1 GLU 143.A OE2 no hydrogen 3.021 N/A VAL 53.A N GLY 82.A O no hydrogen 3.115 N/A GLU 54.A N LYS 146.A O no hydrogen 3.022 N/A GLY 55.A N PRO 80.A O no hydrogen 2.727 N/A VAL 56.A N PHE 148.A O no hydrogen 2.851 N/A VAL 59.A N HIS 66.A O no hydrogen 2.986 N/A HIS 60.A N TYR 13.A O no hydrogen 3.000 N/A HIS 60.A NE2 ASN 200.A OD1 no hydrogen 2.869 N/A GLU 61.A N LEU 64.A O no hydrogen 3.167 N/A ARG 63.A N HIS 60.A ND1 no hydrogen 3.047 N/A HIS 66.A N VAL 59.A O no hydrogen 2.721 N/A HIS 66.A ND1 LEU 64.A O no hydrogen 2.660 N/A VAL 67.A N ALA 169.A O no hydrogen 2.841 N/A LEU 68.A N LEU 57.A O no hydrogen 3.065 N/A LEU 69.A N VAL 167.A O no hydrogen 2.899 N/A LEU 70.A N LYS 78.A O no hydrogen 2.821 N/A GLN 71.A N LYS 165.A O no hydrogen 2.806 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 2.855 N/A LEU 72.A N PHE 76.A O no hydrogen 3.089 N/A LYS 78.A N LEU 70.A O no hydrogen 2.863 N/A LYS 78.A NZ GLU 28.A OE2 no hydrogen 2.789 N/A LYS 78.A NZ TYR 164.A OH no hydrogen 3.504 N/A GLY 82.A N VAL 53.A O no hydrogen 2.965 N/A LEU 84.A N ARG 51.A O no hydrogen 2.938 N/A ASN 85.A N GLU 88.A OE1 no hydrogen 3.039 N/A GLU 88.A N ASN 85.A O no hydrogen 2.865 N/A GLU 92.A N ASP 89.A OD2 no hydrogen 2.890 N/A GLY 93.A N ASP 89.A O no hydrogen 2.768 N/A LEU 94.A N GLU 90.A O no hydrogen 2.845 N/A LYS 95.A N VAL 91.A O no hydrogen 3.053 N/A ARG 96.A N GLU 92.A O no hydrogen 3.127 N/A ARG 96.A NE GLU 88.A OE2 no hydrogen 3.308 N/A ARG 96.A NH1 GLU 100.A OE2 no hydrogen 3.404 N/A ARG 96.A NH2 GLU 83.A O no hydrogen 3.519 N/A ARG 96.A NH2 GLU 88.A OE1 no hydrogen 2.692 N/A ARG 96.A NH2 GLU 88.A OE2 no hydrogen 3.536 N/A LEU 97.A N GLY 93.A O no hydrogen 3.024 N/A MET 98.A N LEU 94.A O no hydrogen 2.989 N/A THR 99.A N LYS 95.A O no hydrogen 3.179 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.112 N/A GLU 100.A N ARG 96.A O no hydrogen 3.200 N/A ILE 101.A N LEU 97.A O no hydrogen 3.109 N/A GLY 103.A N THR 99.A O no hydrogen 2.907 N/A ARG 104.A N GLN 110.A OE1 no hydrogen 3.226 N/A ARG 104.A NE ASP 106.A OD1 no hydrogen 2.932 N/A ARG 104.A NH1 ASP 106.A OD2 no hydrogen 2.641 N/A VAL 108.A N ASP 106.A OD1 no hydrogen 3.172 N/A GLN 110.A NE2 LEU 157.A O no hydrogen 2.804 N/A TRP 112.A NE1 THR 99.A OG1 no hydrogen 2.975 N/A CYS 117.A SG GLY 119.A O no hydrogen 3.957 N/A CYS 117.A SG LEU 147.A O no hydrogen 3.916 N/A ILE 118.A N LEU 147.A O no hydrogen 2.881 N/A TRP 121.A N LYS 145.A O no hydrogen 2.870 N/A TRP 122.A N TYR 131.A O no hydrogen 2.755 N/A ARG 123.A N GLU 143.A O no hydrogen 2.863 N/A ARG 123.A NE GLU 143.A OE1 no hydrogen 2.929 N/A ARG 123.A NH1 GLU 127.A O no hydrogen 3.118 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.794 N/A TYR 131.A N TRP 122.A O no hydrogen 2.953 N/A ILE 138.A N PRO 135.A O no hydrogen 3.286 N/A LYS 142.A N ARG 123.A O no hydrogen 2.748 N/A LYS 142.A NZ PRO 124.A O no hydrogen 2.862 N/A LYS 142.A NZ LYS 140.A O no hydrogen 2.961 N/A GLU 143.A N ARG 123.A O no hydrogen 3.395 N/A HIS 144.A N ARG 50.A O no hydrogen 2.809 N/A HIS 144.A NE2 ASN 120.A OD1 no hydrogen 2.725 N/A LYS 145.A N TRP 121.A O no hydrogen 2.773 N/A LYS 145.A NZ GLN 130.A OE1 no hydrogen 2.754 N/A LYS 146.A N THR 52.A O no hydrogen 2.806 N/A LYS 146.A NZ GLU 90.A OE2 no hydrogen 3.384 N/A LEU 147.A N GLY 119.A O no hydrogen 2.915 N/A PHE 148.A N GLU 54.A O no hydrogen 2.923 N/A LEU 149.A N ASP 116.A O no hydrogen 2.911 N/A VAL 150.A N VAL 56.A O no hydrogen 3.143 N/A GLN 151.A N VAL 113.A O no hydrogen 2.848 N/A GLN 151.A NE2 ASP 115.A OD2 no hydrogen 3.154 N/A GLN 153.A NE2 ASP 111.A O no hydrogen 3.436 N/A PHE 158.A N THR 19.A O no hydrogen 2.915 N/A ALA 159.A N LEU 102.A O no hydrogen 3.058 N/A VAL 160.A N GLY 21.A O no hydrogen 3.322 N/A LYS 162.A N LYS 23.A O no hydrogen 2.765 N/A ASN 163.A ND2 LEU 26.A O no hydrogen 3.148 N/A TYR 164.A N PRO 161.A O no hydrogen 2.766 N/A LYS 165.A N GLN 71.A O no hydrogen 3.071 N/A VAL 167.A N LEU 69.A O no hydrogen 2.964 N/A ALA 169.A N VAL 67.A O no hydrogen 2.835 N/A GLU 173.A N PRO 170.A O no hydrogen 2.954 N/A TYR 175.A N LEU 171.A O no hydrogen 2.903 N/A ASN 177.A ND2 GLU 173.A O no hydrogen 2.939 N/A GLY 180.A N ASN 177.A O no hydrogen 2.984 N/A GLY 180.A N ASN 177.A OD1 no hydrogen 2.908 N/A TYR 181.A N ASN 177.A O no hydrogen 2.942 N/A TYR 181.A N ALA 178.A O no hydrogen 3.208 N/A TYR 181.A OH GLU 173.A OE2 no hydrogen 2.804 N/A GLY 182.A N ALA 178.A O no hydrogen 2.585 N/A SER 186.A OG GLY 182.A O no hydrogen 2.525 N/A SER 187.A N ILE 184.A O no hydrogen 3.382 N/A SER 187.A OG PRO 183.A O no hydrogen 3.102 N/A SER 187.A OG ILE 184.A O no hydrogen 3.334 N/A LEU 188.A N ILE 185.A O no hydrogen 3.169 N/A GLN 190.A N GLN 190.A OE1 no hydrogen 2.642 N/A LEU 191.A N SER 187.A O no hydrogen 3.123 N/A LEU 192.A N PRO 189.A O no hydrogen 3.208 N/A SER 193.A N GLN 190.A O no hydrogen 3.222 N/A SER 193.A OG GLN 190.A O no hydrogen 2.722 N/A ARG 194.A NH1 CYS 117.A O no hydrogen 3.194 N/A PHE 195.A N LEU 192.A O no hydrogen 3.277 N/A ASN 196.A N ARG 8.A O no hydrogen 2.889 N/A ILE 198.A N ILE 10.A O no hydrogen 2.857 N/A ASN 200.A N LEU 12.A O no hydrogen 2.780 N/A ASN 200.A N ILE 198.A O no hydrogen 2.994 N/A