Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 20.A O no hydrogen 2.793 N/A MET 1.A N SER 55.A O no hydrogen 2.820 N/A LEU 2.A N ASP 57.A O no hydrogen 2.913 N/A SER 3.A N VAL 18.A O no hydrogen 2.975 N/A SER 3.A OG GLN 59.A O no hydrogen 2.607 N/A SER 3.A OG SER 61.A OG no hydrogen 3.025 N/A GLU 5.A N ILE 16.A O no hydrogen 2.987 N/A PHE 7.A N VAL 14.A O no hydrogen 2.829 N/A VAL 9.A N ARG 12.A O no hydrogen 3.011 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.673 N/A ARG 12.A N VAL 9.A O no hydrogen 3.090 N/A VAL 14.A N PHE 7.A O no hydrogen 2.841 N/A TRP 15.A N ALA 30.A O no hydrogen 2.793 N/A ILE 16.A N GLU 5.A O no hydrogen 2.896 N/A GLY 17.A N ALA 28.A O no hydrogen 2.900 N/A VAL 18.A N SER 3.A O no hydrogen 2.835 N/A ILE 19.A N GLY 26.A O no hydrogen 2.776 N/A PHE 20.A N MET 1.A O no hydrogen 2.822 N/A SER 21.A N ARG 23.A O no hydrogen 3.063 N/A VAL 24.A N GLU 83.A O no hydrogen 2.805 N/A GLN 25.A N ILE 19.A O no hydrogen 2.862 N/A GLN 25.A NE2 SER 53.A O no hydrogen 3.200 N/A GLN 25.A NE2 GLU 87.A OE1 no hydrogen 2.873 N/A GLY 26.A N ILE 19.A O no hydrogen 3.117 N/A ILE 27.A N PRO 134.A O no hydrogen 2.840 N/A ALA 28.A N GLY 17.A O no hydrogen 2.957 N/A ALA 30.A N TRP 15.A O no hydrogen 3.044 N/A THR 35.A N ASP 32.A OD2 no hydrogen 2.825 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 2.816 N/A THR 35.A OG1 ASP 32.A OD2 no hydrogen 3.082 N/A LEU 36.A N ASP 32.A O no hydrogen 3.138 N/A MET 37.A N ARG 33.A O no hydrogen 2.888 N/A LYS 38.A N GLY 34.A O no hydrogen 3.152 N/A LYS 38.A NZ ASP 42.A OD1 no hydrogen 3.242 N/A ARG 39.A N THR 35.A O no hydrogen 3.042 N/A ARG 39.A NH1 PHE 29.A O no hydrogen 2.884 N/A ARG 39.A NH1 GLU 159.A OE2 no hydrogen 2.832 N/A ARG 39.A NH2 GLU 159.A OE2 no hydrogen 3.016 N/A ILE 40.A N LEU 36.A O no hydrogen 2.924 N/A HIS 41.A N MET 37.A O no hydrogen 3.025 N/A ASP 42.A N LYS 38.A O no hydrogen 2.931 N/A LEU 43.A N ARG 39.A O no hydrogen 2.914 N/A ALA 44.A N ILE 40.A O no hydrogen 2.852 N/A GLU 45.A N HIS 41.A O no hydrogen 2.971 N/A HIS 46.A N ASP 42.A O no hydrogen 3.118 N/A LEU 47.A N LEU 43.A O no hydrogen 2.949 N/A GLY 48.A N ALA 44.A O no hydrogen 2.852 N/A LYS 49.A N GLU 45.A O no hydrogen 3.040 N/A ARG 50.A N LEU 47.A O no hydrogen 2.942 N/A ARG 50.A NH1 GLY 88.A O no hydrogen 2.891 N/A ARG 50.A NH1 GLU 93.A OE1 no hydrogen 2.743 N/A ARG 50.A NH1 GLU 93.A OE2 no hydrogen 3.410 N/A ARG 50.A NH2 GLU 93.A OE2 no hydrogen 2.831 N/A GLY 51.A N GLY 48.A O no hydrogen 3.010 N/A VAL 52.A N LEU 47.A O no hydrogen 3.084 N/A SER 55.A OG ASP 57.A OD1 no hydrogen 2.520 N/A GLN 59.A N LEU 2.A O no hydrogen 2.852 N/A GLN 59.A NE2 ASP 57.A OD2 no hydrogen 2.903 N/A SER 61.A OG SER 3.A OG no hydrogen 3.025 N/A TYR 63.A N SER 61.A OG no hydrogen 3.113 N/A LYS 66.A N ASP 62.A O no hydrogen 3.033 N/A LYS 66.A NZ GLU 83.A OE2 no hydrogen 3.393 N/A VAL 67.A N TYR 63.A O no hydrogen 2.910 N/A PHE 68.A N PRO 64.A O no hydrogen 2.933 N/A LYS 69.A N GLU 65.A O no hydrogen 3.014 N/A VAL 70.A N LYS 66.A O no hydrogen 3.129 N/A LEU 71.A N VAL 67.A O no hydrogen 2.989 N/A ILE 72.A N PHE 68.A O no hydrogen 2.979 N/A GLY 73.A N VAL 70.A O no hydrogen 3.066 N/A GLU 74.A N LYS 69.A O no hydrogen 2.755 N/A LEU 75.A N LYS 69.A O no hydrogen 3.170 N/A ASN 77.A ND2 VAL 138.A O no hydrogen 2.932 N/A SER 79.A N ASP 76.A O no hydrogen 3.163 N/A SER 79.A OG ASP 76.A O no hydrogen 2.754 N/A SER 79.A OG ASP 76.A OD1 no hydrogen 3.001 N/A PHE 80.A N ASN 77.A O no hydrogen 2.989 N/A LEU 81.A N ALA 78.A O no hydrogen 3.232 N/A GLU 83.A N PHE 80.A O no hydrogen 2.967 N/A LEU 84.A N LEU 81.A O no hydrogen 3.153 N/A SER 85.A N VAL 24.A O no hydrogen 2.857 N/A SER 85.A OG VAL 24.A O no hydrogen 2.925 N/A PHE 86.A N TYR 135.A OH no hydrogen 2.824 N/A GLU 87.A N SER 85.A OG no hydrogen 3.047 N/A VAL 89.A N PHE 86.A O no hydrogen 3.379 N/A THR 90.A N GLU 93.A OE1 no hydrogen 2.986 N/A GLU 93.A N THR 90.A OG1 no hydrogen 3.117 N/A LYS 94.A N THR 90.A O no hydrogen 2.860 N/A LYS 95.A N PRO 91.A O no hydrogen 3.060 N/A LYS 95.A NZ LEU 119.A O no hydrogen 3.477 N/A VAL 96.A N PHE 92.A O no hydrogen 3.007 N/A TYR 97.A N GLU 93.A O no hydrogen 2.866 N/A TYR 97.A OH ALA 129.A O no hydrogen 2.607 N/A GLU 98.A N LYS 94.A O no hydrogen 2.871 N/A TRP 99.A N LYS 95.A O no hydrogen 3.013 N/A LEU 100.A N VAL 96.A O no hydrogen 3.000 N/A THR 101.A N TYR 97.A O no hydrogen 2.974 N/A THR 101.A OG1 TYR 97.A O no hydrogen 2.700 N/A LYS 102.A N GLU 98.A O no hydrogen 2.939 N/A ASN 103.A N TRP 99.A O no hydrogen 2.797 N/A ASN 103.A ND2 TRP 99.A O no hydrogen 3.036 N/A VAL 104.A N LEU 100.A O no hydrogen 3.019 N/A ARG 106.A NH1 LEU 71.A O no hydrogen 3.306 N/A ARG 106.A NH2 LEU 71.A O no hydrogen 3.024 N/A SER 108.A N LYS 105.A O no hydrogen 2.961 N/A SER 108.A OG LYS 105.A O no hydrogen 2.809 N/A ILE 110.A N ARG 143.A O no hydrogen 2.886 N/A TYR 112.A N VAL 145.A O no hydrogen 3.019 N/A ASP 114.A N THR 111.A OG1 no hydrogen 2.932 N/A LEU 115.A N THR 111.A O no hydrogen 2.944 N/A ALA 116.A N TYR 112.A O no hydrogen 3.000 N/A LYS 117.A N GLY 113.A O no hydrogen 3.005 N/A ALA 118.A N ASP 114.A O no hydrogen 3.040 N/A LEU 119.A N LEU 115.A O no hydrogen 3.233 N/A LEU 119.A N ALA 116.A O no hydrogen 3.153 N/A ASN 120.A N LYS 117.A O no hydrogen 3.317 N/A THR 121.A N ALA 116.A O no hydrogen 2.938 N/A SER 122.A N THR 121.A OG1 no hydrogen 2.741 N/A ALA 125.A N SER 122.A OG no hydrogen 3.094 N/A VAL 126.A N SER 122.A O no hydrogen 3.094 N/A GLY 127.A N PRO 123.A O no hydrogen 2.857 N/A GLY 128.A N ARG 124.A O no hydrogen 2.881 N/A ALA 129.A N ALA 125.A O no hydrogen 3.034 N/A MET 130.A N VAL 126.A O no hydrogen 2.909 N/A LYS 131.A N GLY 127.A O no hydrogen 2.965 N/A ARG 132.A N GLY 128.A O no hydrogen 3.230 N/A ARG 132.A NH1 GLY 128.A O no hydrogen 3.123 N/A ASN 133.A N MET 130.A O no hydrogen 3.230 N/A ASN 133.A ND2 VAL 139.A O no hydrogen 3.423 N/A TYR 135.A N ASN 133.A OD1 no hydrogen 2.881 N/A VAL 138.A N PRO 136.A O no hydrogen 2.891 N/A VAL 139.A N TYR 135.A O no hydrogen 2.932 N/A CYS 141.A N VAL 139.A O no hydrogen 2.858 N/A HIS 142.A NE2 GLU 167.A OE1 no hydrogen 2.727 N/A ARG 143.A N PRO 140.A O no hydrogen 2.984 N/A ARG 143.A NE GLU 167.A OE1 no hydrogen 3.434 N/A ARG 143.A NE GLU 167.A OE2 no hydrogen 2.939 N/A ARG 143.A NH1 ASN 77.A OD1 no hydrogen 3.181 N/A ARG 143.A NH1 VAL 104.A O no hydrogen 2.916 N/A ARG 143.A NH2 ASN 77.A OD1 no hydrogen 3.061 N/A ARG 143.A NH2 GLU 167.A OE1 no hydrogen 2.731 N/A VAL 144.A N CYS 141.A O no hydrogen 3.155 N/A VAL 145.A N ILE 110.A O no hydrogen 2.832 N/A ALA 146.A N GLY 149.A O no hydrogen 2.968 N/A GLY 156.A N TYR 153.A O no hydrogen 3.370 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.763 N/A LYS 160.A N GLY 156.A O no hydrogen 3.030 N/A LYS 160.A NZ VAL 144.A O no hydrogen 2.810 N/A LYS 160.A NZ ILE 150.A O no hydrogen 2.680 N/A LYS 160.A NZ TYR 152.A O no hydrogen 2.980 N/A LYS 161.A N ILE 157.A O no hydrogen 2.929 N/A PHE 162.A N GLU 158.A O no hydrogen 2.925 N/A LEU 163.A N GLU 159.A O no hydrogen 3.079 N/A LEU 164.A N LYS 160.A O no hydrogen 2.920 N/A GLU 165.A N LYS 161.A O no hydrogen 2.839 N/A ILE 166.A N PHE 162.A O no hydrogen 3.042 N/A GLU 167.A N LEU 163.A O no hydrogen 3.200 N/A GLU 167.A N LEU 164.A O no hydrogen 3.146 N/A GLY 168.A N GLU 165.A O no hydrogen 3.025 N/A VAL 169.A N LEU 164.A O no hydrogen 3.013 N/A