Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 TYR 154.A O no hydrogen 2.986 N/A VAL 4.A N PHE 152.A O no hydrogen 2.858 N/A LEU 8.A N PHE 5.A O no hydrogen 3.377 N/A MET 10.A N GLY 7.A O no hydrogen 2.770 N/A LEU 11.A N LEU 8.A O no hydrogen 3.121 N/A ILE 12.A N VAL 137.A O no hydrogen 3.041 N/A LEU 14.A N VAL 139.A O no hydrogen 2.820 N/A GLU 17.A N VAL 24.A O no hydrogen 2.971 N/A ARG 19.A N ARG 22.A O no hydrogen 2.899 N/A ARG 19.A NH1 ASP 27.A OD1 no hydrogen 2.572 N/A ARG 19.A NH2 ASP 27.A OD1 no hydrogen 3.216 N/A ARG 19.A NH2 ASP 27.A OD2 no hydrogen 3.272 N/A THR 21.A OG1 GLU 63.A OE2 no hydrogen 3.211 N/A ARG 22.A N ARG 19.A O no hydrogen 3.442 N/A ARG 22.A NH1 ASP 83.A OD2 no hydrogen 2.912 N/A ARG 22.A NH2 ASP 83.A OD2 no hydrogen 3.174 N/A LEU 23.A N LEU 62.A O no hydrogen 2.846 N/A VAL 24.A N GLU 17.A O no hydrogen 2.937 N/A VAL 25.A N ALA 60.A O no hydrogen 2.807 N/A GLU 26.A N ALA 60.A O no hydrogen 3.139 N/A ARG 29.A N TYR 34.A OH no hydrogen 2.927 N/A HIS 32.A N ARG 29.A O no hydrogen 2.992 N/A HIS 32.A ND1 ASP 53.A OD2 no hydrogen 2.850 N/A ILE 33.A N ASP 55.A OD1 no hydrogen 3.281 N/A CYS 35.A N LEU 52.A O no hydrogen 2.985 N/A CYS 35.A SG ALA 181.A O no hydrogen 3.778 N/A ILE 36.A N TYR 88.A O no hydrogen 2.808 N/A GLY 37.A N SER 50.A O no hydrogen 2.927 N/A ALA 38.A N VAL 90.A O no hydrogen 2.826 N/A ASP 39.A N VAL 48.A O no hydrogen 2.828 N/A PHE 40.A N ASP 92.A O no hydrogen 3.390 N/A GLY 41.A N SER 47.A OG no hydrogen 3.051 N/A ASP 45.A N LYS 42.A O no hydrogen 3.229 N/A TYR 46.A N ASP 173.A OD1 no hydrogen 3.199 N/A SER 47.A N MET 65.A O no hydrogen 2.809 N/A SER 47.A OG GLN 73.A OE1 no hydrogen 2.348 N/A VAL 48.A N ASP 39.A O no hydrogen 2.858 N/A PHE 49.A N GLU 63.A O no hydrogen 2.821 N/A SER 50.A N GLY 37.A O no hydrogen 2.927 N/A SER 50.A OG SER 177.A OG no hydrogen 2.599 N/A VAL 51.A N CYS 61.A O no hydrogen 2.780 N/A LEU 52.A N CYS 35.A O no hydrogen 2.739 N/A ASP 53.A N ALA 58.A O no hydrogen 2.965 N/A LEU 54.A N ILE 33.A O no hydrogen 2.855 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.946 N/A THR 56.A N ASP 53.A O no hydrogen 3.220 N/A THR 56.A N ASP 53.A OD1 no hydrogen 3.139 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.364 N/A GLY 57.A N ASP 53.A O no hydrogen 2.755 N/A ALA 58.A N THR 56.A OG1 no hydrogen 3.315 N/A ILE 59.A N ALA 138.A O no hydrogen 3.048 N/A ALA 60.A N VAL 51.A O no hydrogen 2.767 N/A CYS 61.A SG LEU 23.A O no hydrogen 3.588 N/A LEU 62.A N LEU 23.A O no hydrogen 3.030 N/A GLU 63.A N PHE 49.A O no hydrogen 2.801 N/A MET 65.A N SER 47.A O no hydrogen 2.905 N/A ASN 66.A ND2 ASN 43.A O no hydrogen 3.285 N/A ASN 66.A ND2 ASP 45.A O no hydrogen 3.249 N/A ASP 72.A N THR 69.A OG1 no hydrogen 3.235 N/A GLN 73.A N THR 69.A O no hydrogen 2.965 N/A GLN 73.A NE2 ALA 68.A O no hydrogen 3.371 N/A VAL 74.A N TRP 70.A O no hydrogen 2.834 N/A ALA 75.A N SER 71.A O no hydrogen 2.997 N/A ARG 76.A N ASP 72.A O no hydrogen 2.994 N/A ARG 76.A NE ASP 72.A OD1 no hydrogen 3.333 N/A LEU 77.A N GLN 73.A O no hydrogen 2.905 N/A LYS 78.A N VAL 74.A O no hydrogen 2.719 N/A LYS 78.A NZ GLN 106.A O no hydrogen 3.374 N/A ALA 79.A N ALA 75.A O no hydrogen 3.195 N/A LEU 80.A N ARG 76.A O no hydrogen 2.969 N/A SER 81.A N LEU 77.A O no hydrogen 2.839 N/A SER 81.A OG ALA 87.A O no hydrogen 2.572 N/A GLU 82.A N LYS 78.A O no hydrogen 2.900 N/A ASP 83.A N ALA 79.A O no hydrogen 3.052 N/A TYR 84.A N LEU 80.A O no hydrogen 3.195 N/A TYR 84.A N SER 81.A O no hydrogen 3.087 N/A TYR 84.A OH GLU 26.A O no hydrogen 2.596 N/A GLY 85.A N GLU 82.A O no hydrogen 3.280 N/A ALA 87.A N SER 81.A O no hydrogen 3.266 N/A TYR 88.A OH THR 111.A OG1 no hydrogen 2.572 N/A VAL 89.A N ASN 109.A O no hydrogen 3.000 N/A VAL 90.A N ILE 36.A O no hydrogen 2.736 N/A ALA 91.A N THR 111.A O no hydrogen 2.953 N/A ASP 92.A N ALA 38.A O no hydrogen 2.931 N/A TRP 94.A N ASP 92.A OD1 no hydrogen 3.017 N/A GLU 101.A N ASP 97.A O no hydrogen 3.131 N/A GLU 102.A N ALA 98.A O no hydrogen 3.115 N/A LEU 103.A N ILE 99.A O no hydrogen 2.829 N/A ASP 104.A N ALA 100.A O no hydrogen 2.866 N/A ALA 105.A N GLU 101.A O no hydrogen 2.937 N/A GLN 106.A N GLU 102.A O no hydrogen 3.089 N/A GLN 106.A NE2 SER 71.A O no hydrogen 3.074 N/A GLN 106.A NE2 GLU 102.A OE2 no hydrogen 2.908 N/A GLY 107.A N LEU 103.A O no hydrogen 3.134 N/A GLY 107.A N ASP 104.A O no hydrogen 2.974 N/A ILE 108.A N LEU 103.A O no hydrogen 3.168 N/A TYR 110.A OH ASP 104.A OD1 no hydrogen 2.774 N/A THR 111.A N VAL 89.A O no hydrogen 2.858 N/A THR 111.A OG1 TYR 88.A OH no hydrogen 2.572 N/A LEU 113.A N ALA 91.A O no hydrogen 2.983 N/A LYS 121.A N SER 117.A O no hydrogen 3.326 N/A LYS 121.A NZ MET 164.A O no hydrogen 2.783 N/A GLU 122.A N SER 118.A O no hydrogen 3.003 N/A GLN 123.A N SER 119.A O no hydrogen 3.096 N/A LEU 124.A N VAL 120.A O no hydrogen 3.147 N/A ILE 125.A N LYS 121.A O no hydrogen 2.991 N/A SER 126.A N GLU 122.A O no hydrogen 2.719 N/A ASN 127.A N GLN 123.A O no hydrogen 2.996 N/A ASN 127.A ND2 TYR 182.A O no hydrogen 3.188 N/A LEU 128.A N LEU 124.A O no hydrogen 3.046 N/A ALA 129.A N ILE 125.A O no hydrogen 2.939 N/A LEU 130.A N SER 126.A O no hydrogen 2.900 N/A LEU 131.A N ASN 127.A O no hydrogen 3.045 N/A MET 132.A N LEU 128.A O no hydrogen 2.826 N/A GLU 133.A N ALA 129.A O no hydrogen 2.936 N/A LYS 134.A N LEU 130.A O no hydrogen 3.019 N/A GLY 135.A N MET 132.A O no hydrogen 2.867 N/A GLN 136.A N LEU 131.A O no hydrogen 2.996 N/A GLN 136.A NE2 TYR 185.A OH no hydrogen 2.741 N/A ALA 138.A N TYR 182.A OH no hydrogen 3.124 N/A VAL 139.A N ILE 12.A O no hydrogen 2.990 N/A ASN 141.A N LEU 14.A O no hydrogen 2.700 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 3.033 N/A ILE 145.A N ASP 142.A OD2 no hydrogen 2.978 N/A LEU 146.A N ASP 142.A O no hydrogen 3.122 N/A ASP 147.A N LYS 143.A O no hydrogen 2.960 N/A GLU 148.A N THR 144.A O no hydrogen 3.347 N/A LEU 149.A N ILE 145.A O no hydrogen 3.172 N/A ARG 150.A N LEU 146.A O no hydrogen 2.757 N/A ASN 151.A N ASP 147.A O no hydrogen 2.830 N/A PHE 152.A N LEU 149.A O no hydrogen 3.466 N/A ARG 153.A N ARG 165.A O no hydrogen 2.881 N/A TYR 154.A N ASN 2.A O no hydrogen 2.806 N/A TYR 155.A N VAL 163.A O no hydrogen 2.671 N/A THR 157.A N ASN 161.A O no hydrogen 3.094 N/A THR 157.A OG1 SER 159.A OG no hydrogen 3.193 N/A THR 157.A OG1 ASN 161.A O no hydrogen 3.373 N/A SER 159.A OG THR 157.A OG1 no hydrogen 3.193 N/A SER 159.A OG ASN 161.A OD1 no hydrogen 2.620 N/A GLY 160.A N THR 157.A O no hydrogen 2.996 N/A ASN 161.A N SER 159.A OG no hydrogen 3.351 N/A VAL 163.A N TYR 155.A O no hydrogen 2.736 N/A ARG 165.A N ARG 153.A O no hydrogen 3.084 N/A ALA 166.A N ASP 172.A OD2 no hydrogen 3.317 N/A TYR 167.A N ASN 151.A O no hydrogen 2.696 N/A GLY 170.A N TYR 167.A O no hydrogen 3.234 N/A ILE 174.A N GLU 148.A OE1 no hydrogen 2.993 N/A MET 176.A N ASP 172.A O no hydrogen 3.286 N/A SER 177.A N ASP 173.A O no hydrogen 2.937 N/A SER 177.A OG GLY 37.A O no hydrogen 2.651 N/A SER 177.A OG VAL 48.A O no hydrogen 3.284 N/A SER 177.A OG SER 50.A OG no hydrogen 2.599 N/A LEU 178.A N ILE 174.A O no hydrogen 3.061 N/A ALA 179.A N VAL 175.A O no hydrogen 2.873 N/A LEU 180.A N MET 176.A O no hydrogen 2.886 N/A ALA 181.A N SER 177.A O no hydrogen 3.082 N/A TYR 182.A N LEU 178.A O no hydrogen 3.016 N/A TYR 182.A OH GLY 57.A O no hydrogen 2.754 N/A TYR 182.A OH ALA 138.A O no hydrogen 3.253 N/A SER 183.A N LEU 180.A O no hydrogen 3.354 N/A SER 183.A OG LEU 180.A O no hydrogen 2.630 N/A GLN 184.A N ALA 181.A O no hydrogen 3.053 N/A GLN 184.A NE2 SER 183.A OG no hydrogen 2.649 N/A TYR 185.A N TYR 182.A O no hydrogen 3.172 N/A