Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASN 4.A OD1 no hydrogen 2.911 N/A LYS 7.A N ASN 4.A O no hydrogen 3.057 N/A LYS 7.A NZ GLU 12.A OE1 no hydrogen 2.850 N/A ASN 14.A N ILE 11.A O no hydrogen 2.958 N/A SER 16.A N ASN 14.A OD1 no hydrogen 2.719 N/A SER 16.A OG ASN 14.A OD1 no hydrogen 2.411 N/A VAL 17.A N ASN 14.A OD1 no hydrogen 2.921 N/A GLN 18.A N TYR 38.A O no hydrogen 2.966 N/A PHE 19.A N MET 8.A O no hydrogen 3.101 N/A ILE 20.A N SER 36.A O no hydrogen 3.048 N/A LYS 21.A NZ GLU 34.A OE2 no hydrogen 2.542 N/A LEU 24.A N ILE 20.A O no hydrogen 2.960 N/A LEU 24.A N LYS 21.A O no hydrogen 3.111 N/A LEU 27.A N LEU 24.A O no hydrogen 2.842 N/A GLU 31.A N LEU 61.A O no hydrogen 2.933 N/A GLY 33.A N ILE 63.A O no hydrogen 2.818 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.759 N/A SER 36.A OG GLY 64.A O no hydrogen 2.671 N/A TYR 37.A N CYS 67.A O no hydrogen 2.959 N/A TYR 38.A N GLN 18.A O no hydrogen 2.791 N/A TYR 38.A OH GLU 44.A OE2 no hydrogen 2.649 N/A ASP 39.A N ILE 69.A O no hydrogen 3.021 N/A SER 40.A N SER 16.A O no hydrogen 2.876 N/A SER 40.A OG GLU 44.A O no hydrogen 2.803 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 2.861 N/A LYS 41.A NZ ASP 125.A OD1 no hydrogen 2.715 N/A LYS 41.A NZ ASP 125.A OD2 no hydrogen 2.234 N/A ASN 42.A N GLU 44.A OE1 no hydrogen 2.817 N/A GLY 43.A N SER 40.A OG no hydrogen 2.722 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.821 N/A THR 45.A OG1 ASP 47.A OD1 no hydrogen 2.593 N/A LYS 48.A N THR 45.A O no hydrogen 2.954 N/A LYS 48.A NZ THR 45.A OG1 no hydrogen 3.187 N/A LYS 48.A NZ ASP 47.A OD2 no hydrogen 2.702 N/A GLN 49.A N PHE 46.A O no hydrogen 2.852 N/A GLN 49.A NE2 VAL 73.A O no hydrogen 2.875 N/A ILE 50.A N ASP 47.A O no hydrogen 3.388 N/A LEU 51.A N ILE 75.A O no hydrogen 2.813 N/A HIS 53.A NE2 ASP 59.A O no hydrogen 2.906 N/A LEU 57.A N TYR 54.A O no hydrogen 2.977 N/A ASN 58.A N PRO 55.A O no hydrogen 2.954 N/A LYS 60.A N ASP 113.A OD1 no hydrogen 2.852 N/A LYS 60.A NZ ASN 58.A O no hydrogen 3.246 N/A LEU 61.A N ASN 29.A O no hydrogen 2.877 N/A LYS 62.A N THR 114.A O no hydrogen 2.875 N/A ILE 63.A N GLU 31.A O no hydrogen 2.857 N/A GLY 64.A N ILE 116.A O no hydrogen 2.848 N/A GLY 64.A N GLY 117.A O no hydrogen 3.217 N/A LYS 65.A NZ ASN 183.A OD1 no hydrogen 2.975 N/A PHE 66.A N GLU 34.A O no hydrogen 3.265 N/A CYS 67.A N SER 36.A OG no hydrogen 3.000 N/A CYS 67.A SG LYS 65.A O no hydrogen 3.954 N/A CYS 67.A SG GLY 117.A O no hydrogen 2.987 N/A SER 68.A N VAL 120.A O no hydrogen 2.853 N/A ILE 69.A N TYR 37.A O no hydrogen 2.831 N/A GLY 70.A N ILE 122.A O no hydrogen 2.765 N/A GLY 72.A N TYR 38.A OH no hydrogen 3.047 N/A VAL 73.A N GLY 70.A O no hydrogen 3.428 N/A THR 74.A N VAL 126.A O no hydrogen 3.002 N/A ILE 75.A N GLN 49.A O no hydrogen 2.956 N/A ILE 76.A N ILE 128.A O no hydrogen 2.877 N/A MET 77.A N LEU 51.A O no hydrogen 2.952 N/A ASN 78.A N ASP 59.A OD2 no hydrogen 2.804 N/A ASN 78.A ND2 ASP 59.A OD2 no hydrogen 2.700 N/A ASN 78.A ND2 GLY 112.A O no hydrogen 3.144 N/A GLY 79.A N TYR 52.A O no hydrogen 2.896 N/A ASN 81.A N ASN 78.A O no hydrogen 3.155 N/A ASN 81.A ND2 ASN 78.A OD1 no hydrogen 2.961 N/A ASN 81.A ND2 PRO 109.A O no hydrogen 3.051 N/A HIS 82.A ND1 THR 88.A O no hydrogen 2.751 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.718 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 3.034 N/A TYR 89.A N SER 87.A OG no hydrogen 2.892 N/A PHE 91.A N TYR 89.A O no hydrogen 2.979 N/A LEU 93.A N PRO 90.A O no hydrogen 3.004 N/A PHE 94.A N PHE 91.A O no hydrogen 3.069 N/A GLY 95.A N ASN 92.A O no hydrogen 3.236 N/A ASN 96.A ND2 PHE 94.A O no hydrogen 3.030 N/A GLY 97.A N GLU 99.A OE1 no hydrogen 2.880 N/A TRP 98.A N GLY 95.A O no hydrogen 2.930 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.733 N/A LYS 100.A N GLY 97.A O no hydrogen 3.495 N/A LYS 100.A NZ GLY 97.A O no hydrogen 2.684 N/A HIS 101.A N TRP 98.A O no hydrogen 2.894 N/A MET 102.A N GLU 99.A O no hydrogen 3.177 N/A GLN 107.A N LYS 104.A O no hydrogen 2.825 N/A LEU 108.A N LEU 105.A O no hydrogen 3.267 N/A LYS 111.A N ASN 78.A OD1 no hydrogen 2.964 N/A LYS 111.A NZ ASN 81.A OD1 no hydrogen 3.128 N/A THR 114.A N LYS 60.A O no hydrogen 2.962 N/A ILE 115.A N VAL 132.A O no hydrogen 2.930 N/A ILE 116.A N LYS 62.A O no hydrogen 2.738 N/A GLY 117.A N ILE 134.A O no hydrogen 2.855 N/A ASN 118.A N ASP 136.A OD2 no hydrogen 2.795 N/A ASP 119.A N LYS 65.A O no hydrogen 2.788 N/A TRP 121.A N ALA 138.A O no hydrogen 3.082 N/A ILE 122.A N SER 68.A O no hydrogen 2.891 N/A GLY 123.A N VAL 140.A O no hydrogen 2.874 N/A LYS 124.A NZ ASP 125.A OD1 no hydrogen 3.066 N/A ASP 125.A N PRO 71.A O no hydrogen 2.889 N/A VAL 126.A N GLY 123.A O no hydrogen 3.377 N/A VAL 127.A N SER 144.A O no hydrogen 2.927 N/A ILE 128.A N THR 74.A O no hydrogen 2.932 N/A MET 129.A N VAL 146.A O no hydrogen 2.932 N/A LYS 133.A N ASP 149.A OD1 no hydrogen 2.926 N/A LYS 133.A NZ ASP 113.A O no hydrogen 2.799 N/A LYS 133.A NZ GLY 131.A O no hydrogen 3.093 N/A ILE 134.A N ILE 115.A O no hydrogen 2.859 N/A GLY 135.A N ILE 150.A O no hydrogen 2.850 N/A GLY 137.A N ASN 118.A O no hydrogen 2.884 N/A ALA 138.A N GLY 135.A O no hydrogen 3.309 N/A ILE 139.A N MET 154.A O.A no hydrogen 2.912 N/A ILE 139.A N MET 154.A O.B no hydrogen 2.932 N/A VAL 140.A N TRP 121.A O no hydrogen 2.801 N/A ALA 141.A N ALA 156.A O no hydrogen 2.788 N/A ASN 143.A N LYS 124.A O no hydrogen 2.872 N/A SER 144.A N ALA 141.A O no hydrogen 3.260 N/A SER 144.A OG ALA 141.A O no hydrogen 2.564 N/A VAL 145.A N GLY 158.A O no hydrogen 2.902 N/A VAL 146.A N VAL 127.A O no hydrogen 2.850 N/A ILE 150.A N LYS 133.A O no hydrogen 2.911 N/A ALA 151.A N GLU 163.A OE2 no hydrogen 2.867 N/A TYR 153.A N ASP 136.A O no hydrogen 2.750 N/A LEU 155.A N LYS 165.A O no hydrogen 2.878 N/A ALA 156.A N ILE 139.A O no hydrogen 2.882 N/A GLY 157.A N ASN 162.A O no hydrogen 3.020 N/A GLY 158.A N SER 144.A OG no hydrogen 3.310 N/A ALA 161.A N VAL 145.A O no hydrogen 2.760 N/A ASN 162.A N GLY 157.A O no hydrogen 2.896 N/A ILE 164.A N LEU 155.A O no hydrogen 2.753 N/A LYS 165.A N LEU 155.A O no hydrogen 3.450 N/A ARG 167.A N TYR 153.A O no hydrogen 2.907 N/A ARG 167.A NH1 GLY 137.A O no hydrogen 2.798 N/A GLN 170.A NE2 GLN 170.A O no hydrogen 3.209 N/A THR 172.A N ASP 169.A OD1 no hydrogen 2.917 N/A THR 172.A OG1 ASP 169.A OD1 no hydrogen 2.752 N/A THR 172.A OG1 ASP 169.A OD2 no hydrogen 3.352 N/A ILE 173.A N ASP 169.A O no hydrogen 3.006 N/A ASN 174.A N GLN 170.A O no hydrogen 2.741 N/A GLN 175.A N ASP 171.A O no hydrogen 3.049 N/A GLN 175.A NE2 ASP 171.A O no hydrogen 3.600 N/A LEU 176.A N THR 172.A O no hydrogen 3.004 N/A LEU 177.A N ILE 173.A O no hydrogen 2.979 N/A ASP 178.A N ASN 174.A O no hydrogen 2.987 N/A ILE 179.A N GLN 175.A O no hydrogen 2.972 N/A LYS 180.A N LEU 176.A O no hydrogen 3.136 N/A LYS 180.A NZ LEU 177.A O no hydrogen 2.951 N/A ASN 183.A N LYS 180.A O no hydrogen 2.906 N/A TRP 184.A N TRP 181.A O no hydrogen 2.894 N/A ILE 189.A N PRO 185.A O no hydrogen 3.012 N/A ASN 190.A N ILE 186.A O no hydrogen 2.783 N/A ASN 190.A ND2 MET 1.A O no hydrogen 3.118 N/A GLU 191.A N ASP 187.A O no hydrogen 3.240 N/A GLU 191.A N ILE 188.A O no hydrogen 3.191 N/A ASN 192.A N ILE 189.A O no hydrogen 2.864 N/A ASN 192.A ND2 ILE 188.A O no hydrogen 2.882 N/A LYS 195.A N ASN 192.A O no hydrogen 2.959 N/A ILE 196.A N ASN 192.A O no hydrogen 2.893 N/A LEU 197.A N ILE 193.A O no hydrogen 2.845 N/A ASP 198.A N ASP 194.A O no hydrogen 3.307 N/A SER 200.A N ASP 198.A OD1 no hydrogen 2.769 N/A SER 200.A OG ASP 198.A OD1 no hydrogen 2.757 N/A ILE 201.A N LYS 195.A O no hydrogen 3.106 N/A ILE 202.A N ASN 199.A O no hydrogen 3.221 N/A ARG 203.A N SER 200.A O no hydrogen 2.989 N/A