Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 65.A O no hydrogen 2.772 N/A MET 1.A N THR 65.A OG1 no hydrogen 3.423 N/A MET 1.A N HIS 67.A NE2 no hydrogen 3.067 N/A HIS 2.A NE2 GLN 94.A OE1 no hydrogen 3.018 N/A ILE 3.A N ASN 109.A OD1 no hydrogen 2.978 N/A SER 9.A N GLN 161.A OE1 no hydrogen 3.299 N/A SER 9.A OG THR 12.A OG1 no hydrogen 2.703 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.842 N/A THR 12.A N SER 9.A OG no hydrogen 2.855 N/A THR 12.A OG1 SER 9.A OG no hydrogen 2.703 N/A CYS 13.A N SER 9.A O no hydrogen 2.970 N/A CYS 13.A SG LEU 8.A O no hydrogen 4.020 N/A CYS 13.A SG SER 9.A O no hydrogen 3.552 N/A CYS 13.A SG LEU 104.A O no hydrogen 3.395 N/A ALA 14.A N PRO 10.A O no hydrogen 2.857 N/A VAL 15.A N GLN 11.A O no hydrogen 2.965 N/A MET 16.A N THR 12.A O no hydrogen 2.991 N/A GLY 17.A N CYS 13.A O no hydrogen 2.993 N/A ALA 18.A N ALA 14.A O no hydrogen 2.937 N/A ALA 19.A N VAL 15.A O no hydrogen 2.947 N/A MET 20.A N MET 16.A O no hydrogen 2.853 N/A VAL 21.A N GLY 17.A O no hydrogen 2.898 N/A LEU 24.A N MET 20.A O no hydrogen 3.048 N/A THR 25.A N VAL 21.A O no hydrogen 2.991 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.728 N/A VAL 26.A N PRO 22.A O no hydrogen 2.858 N/A ALA 27.A N VAL 23.A O no hydrogen 2.989 N/A ALA 28.A N LEU 24.A O no hydrogen 2.944 N/A LYS 29.A N THR 25.A O no hydrogen 3.104 N/A LYS 30.A N VAL 26.A O no hydrogen 2.910 N/A VAL 31.A N ALA 27.A O no hydrogen 2.814 N/A ASN 32.A N ALA 28.A O no hydrogen 2.598 N/A LYS 33.A N LYS 29.A O no hydrogen 2.758 N/A LYS 33.A N LYS 30.A O no hydrogen 3.211 N/A SER 34.A N VAL 31.A O no hydrogen 2.975 N/A SER 34.A OG LYS 30.A O no hydrogen 3.273 N/A SER 34.A OG VAL 31.A O no hydrogen 3.174 N/A ASP 36.A N ASP 39.A OD2 no hydrogen 3.448 N/A MET 43.A N ASP 39.A O no hydrogen 3.133 N/A ALA 44.A N VAL 40.A O no hydrogen 3.163 N/A ILE 45.A N PRO 41.A O no hydrogen 3.052 N/A GLY 46.A N ALA 42.A O no hydrogen 2.979 N/A SER 47.A N MET 43.A O no hydrogen 2.951 N/A SER 47.A OG SER 86.A O no hydrogen 2.693 N/A ALA 48.A N ALA 44.A O no hydrogen 2.805 N/A PHE 49.A N ILE 45.A O no hydrogen 2.886 N/A ALA 50.A N GLY 46.A O no hydrogen 2.850 N/A PHE 51.A N SER 47.A O no hydrogen 2.969 N/A THR 52.A N ALA 48.A O no hydrogen 3.103 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.857 N/A ILE 53.A N PHE 49.A O no hydrogen 3.018 N/A MET 54.A N ALA 50.A O no hydrogen 2.965 N/A MET 55.A N THR 52.A O no hydrogen 3.217 N/A PHE 56.A N ILE 53.A O no hydrogen 2.963 N/A ASN 57.A ND2 MET 54.A O no hydrogen 3.003 N/A VAL 58.A N ALA 66.A O no hydrogen 2.890 N/A ILE 60.A N THR 64.A O no hydrogen 2.805 N/A GLY 63.A N ILE 60.A O no hydrogen 2.835 N/A THR 64.A OG1 MET 1.A O no hydrogen 2.702 N/A ALA 66.A N VAL 58.A O no hydrogen 2.674 N/A HIS 67.A ND1 ALA 68.A O no hydrogen 2.658 N/A ILE 69.A N GLU 198.A OE1 no hydrogen 2.597 N/A GLY 70.A N GLU 198.A OE1 no hydrogen 2.706 N/A GLY 70.A N GLU 198.A OE2 no hydrogen 3.311 N/A LEU 74.A N GLY 70.A O no hydrogen 2.987 N/A ALA 75.A N ALA 71.A O no hydrogen 2.954 N/A THR 76.A N THR 72.A O no hydrogen 2.834 N/A THR 76.A OG1 THR 72.A O no hydrogen 3.101 N/A THR 76.A OG1 LEU 73.A O no hydrogen 2.999 N/A THR 77.A N LEU 73.A O no hydrogen 3.059 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.914 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.217 N/A LEU 78.A N LEU 74.A O no hydrogen 2.907 N/A ALA 83.A N GLY 79.A O no hydrogen 3.110 N/A SER 84.A N PRO 80.A O no hydrogen 2.856 N/A SER 84.A OG TRP 81.A O no hydrogen 2.718 N/A ILE 85.A N TRP 81.A O no hydrogen 3.059 N/A SER 86.A N ALA 82.A O no hydrogen 2.905 N/A SER 86.A OG MET 43.A O no hydrogen 2.954 N/A SER 86.A OG ALA 82.A O no hydrogen 3.179 N/A LEU 87.A N ALA 83.A O no hydrogen 2.762 N/A THR 88.A N SER 84.A O no hydrogen 2.912 N/A THR 88.A OG1 SER 84.A O no hydrogen 2.880 N/A LEU 89.A N ILE 85.A O no hydrogen 2.941 N/A ALA 90.A N SER 86.A O no hydrogen 3.043 N/A LEU 91.A N LEU 87.A O no hydrogen 2.994 N/A PHE 92.A N THR 88.A O no hydrogen 2.862 N/A ILE 93.A N LEU 89.A O no hydrogen 2.970 N/A GLN 94.A N ALA 90.A O no hydrogen 2.914 N/A ALA 95.A N LEU 91.A O no hydrogen 2.842 N/A LEU 96.A N PHE 92.A O no hydrogen 2.852 N/A LEU 97.A N ILE 93.A O no hydrogen 2.889 N/A PHE 98.A N GLN 94.A O no hydrogen 2.862 N/A ASP 100.A N GLN 94.A O no hydrogen 3.279 N/A GLY 102.A N ILE 3.A O no hydrogen 2.929 N/A ILE 103.A N GLU 5.A OE1 no hydrogen 3.220 N/A LEU 106.A N ILE 103.A O no hydrogen 3.098 N/A ASN 109.A N ALA 105.A O no hydrogen 3.103 N/A ASN 109.A ND2 ILE 3.A O no hydrogen 3.336 N/A SER 110.A N LEU 106.A O no hydrogen 3.151 N/A SER 110.A OG LEU 106.A O no hydrogen 2.957 N/A PHE 111.A N GLY 107.A O no hydrogen 2.944 N/A ASN 112.A N ALA 108.A O no hydrogen 2.812 N/A ASN 112.A ND2 GLU 157.A OE1 no hydrogen 2.936 N/A MET 113.A N ASN 109.A O no hydrogen 2.506 N/A ALA 114.A N SER 110.A O no hydrogen 2.800 N/A ILE 116.A N PHE 111.A O no hydrogen 2.923 N/A ALA 117.A N ASN 112.A O no hydrogen 3.036 N/A PHE 119.A N PHE 115.A O no hydrogen 3.068 N/A VAL 120.A N ILE 116.A O no hydrogen 2.868 N/A GLY 121.A N ALA 117.A O no hydrogen 2.849 N/A TYR 122.A N PRO 118.A O no hydrogen 2.889 N/A GLY 123.A N PHE 119.A O no hydrogen 2.989 N/A ILE 124.A N VAL 120.A O no hydrogen 2.942 N/A TYR 125.A N GLY 121.A O no hydrogen 2.934 N/A ARG 126.A N TYR 122.A O no hydrogen 2.888 N/A ARG 126.A NH2 TYR 122.A OH no hydrogen 3.030 N/A LEU 127.A N GLY 123.A O no hydrogen 2.890 N/A MET 128.A N ILE 124.A O no hydrogen 2.799 N/A LEU 129.A N TYR 125.A O no hydrogen 2.889 N/A SER 130.A N ARG 126.A O no hydrogen 2.934 N/A SER 130.A OG LEU 127.A O no hydrogen 2.443 N/A LEU 131.A N LEU 127.A O no hydrogen 3.022 N/A LEU 131.A N MET 128.A O no hydrogen 3.111 N/A LYS 132.A N LEU 129.A O no hydrogen 2.808 N/A LEU 133.A N MET 128.A O no hydrogen 3.064 N/A LEU 137.A N ASN 134.A OD1 no hydrogen 2.635 N/A SER 138.A N ASN 134.A O no hydrogen 2.987 N/A SER 138.A OG LEU 133.A O no hydrogen 3.333 N/A SER 138.A OG ASN 134.A O no hydrogen 2.596 N/A SER 139.A N LYS 135.A O no hydrogen 2.868 N/A SER 139.A OG LYS 135.A O no hydrogen 3.146 N/A SER 139.A OG VAL 136.A O no hydrogen 3.071 N/A ALA 140.A N VAL 136.A O no hydrogen 3.026 N/A ILE 141.A N LEU 137.A O no hydrogen 2.925 N/A GLY 142.A N SER 138.A O no hydrogen 2.842 N/A GLY 143.A N SER 139.A O no hydrogen 2.872 N/A TYR 144.A N ALA 140.A O no hydrogen 3.000 N/A TYR 144.A OH LEU 191.A O no hydrogen 2.474 N/A VAL 145.A N ILE 141.A O no hydrogen 3.075 N/A GLY 146.A N GLY 142.A O no hydrogen 2.829 N/A ILE 147.A N GLY 143.A O no hydrogen 3.024 N/A ASN 148.A N TYR 144.A O no hydrogen 3.026 N/A ASN 148.A ND2 TYR 144.A O no hydrogen 3.204 N/A ASN 148.A ND2 HIS 190.A O no hydrogen 3.183 N/A ALA 149.A N VAL 145.A O no hydrogen 2.864 N/A ALA 150.A N GLY 146.A O no hydrogen 2.968 N/A ALA 151.A N ILE 147.A O no hydrogen 2.916 N/A LEU 152.A N ASN 148.A O no hydrogen 2.898 N/A ALA 153.A N ALA 149.A O no hydrogen 2.940 N/A THR 154.A N ALA 150.A O no hydrogen 2.907 N/A THR 154.A OG1 ALA 150.A O no hydrogen 3.000 N/A ALA 155.A N ALA 151.A O no hydrogen 2.880 N/A ILE 156.A N LEU 152.A O no hydrogen 2.912 N/A GLU 157.A N ALA 153.A O no hydrogen 2.991 N/A LEU 158.A N THR 154.A O no hydrogen 2.854 N/A GLY 159.A N ALA 155.A O no hydrogen 2.890 N/A LEU 160.A N ILE 156.A O no hydrogen 2.963 N/A GLN 161.A N LEU 158.A O no hydrogen 2.927 N/A GLN 161.A NE2 GLU 157.A O no hydrogen 3.134 N/A LEU 164.A N LEU 160.A O no hydrogen 3.031 N/A PHE 165.A N GLN 161.A O no hydrogen 2.869 N/A HIS 166.A ND1 PRO 162.A O no hydrogen 3.169 N/A THR 167.A N THR 171.A O no hydrogen 2.718 N/A THR 167.A OG1 THR 171.A O no hydrogen 3.492 N/A ASN 169.A N THR 167.A OG1 no hydrogen 2.956 N/A GLY 170.A N THR 167.A O no hydrogen 3.028 N/A THR 171.A N THR 167.A OG1 no hydrogen 3.040 N/A LEU 173.A N PHE 165.A O no hydrogen 3.114 N/A PHE 175.A N TYR 7.A O no hydrogen 3.300 N/A VAL 181.A N GLY 178.A O no hydrogen 3.135 N/A ALA 182.A N GLY 178.A O no hydrogen 2.831 N/A ILE 183.A N LEU 179.A O no hydrogen 2.942 N/A ALA 185.A N VAL 181.A O no hydrogen 3.077 N/A MET 186.A N ALA 182.A O no hydrogen 3.011 N/A MET 187.A N ILE 183.A O no hydrogen 2.810 N/A PHE 188.A N PRO 184.A O no hydrogen 2.828 N/A ALA 189.A N ALA 185.A O no hydrogen 3.227 N/A HIS 190.A N MET 186.A O no hydrogen 3.039 N/A HIS 190.A ND1 MET 186.A O no hydrogen 2.880 N/A LEU 191.A N MET 187.A O no hydrogen 2.647 N/A THR 192.A N PHE 188.A O no hydrogen 3.321 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.591 N/A ALA 194.A N ALA 189.A O no hydrogen 3.397 N/A GLY 195.A N HIS 190.A O no hydrogen 3.112 N/A VAL 197.A N VAL 193.A O no hydrogen 2.959 N/A GLU 198.A N ALA 194.A O no hydrogen 2.883 N/A ALA 199.A N GLY 195.A O no hydrogen 2.929 N/A VAL 200.A N ILE 196.A O no hydrogen 2.914 N/A ILE 201.A N VAL 197.A O no hydrogen 2.875 N/A THR 202.A N GLU 198.A O no hydrogen 2.877 N/A THR 202.A OG1 GLU 198.A O no hydrogen 3.045 N/A GLY 203.A N ALA 199.A O no hydrogen 2.899 N/A LEU 204.A N VAL 200.A O no hydrogen 2.767 N/A VAL 205.A N ILE 201.A O no hydrogen 2.970 N/A VAL 206.A N THR 202.A O no hydrogen 2.971 N/A TYR 207.A N GLY 203.A O no hydrogen 2.848 N/A TYR 208.A N LEU 204.A O no hydrogen 2.937 N/A LEU 209.A N VAL 205.A O no hydrogen 2.845 N/A GLN 210.A N VAL 206.A O no hydrogen 2.660 N/A GLN 210.A NE2 GLU 214.A OE1 no hydrogen 2.786 N/A LYS 211.A N TYR 207.A O no hydrogen 3.151 N/A VAL 212.A N TYR 208.A O no hydrogen 3.263 N/A VAL 212.A N LEU 209.A O no hydrogen 3.262 N/A ASP 213.A N LEU 209.A O no hydrogen 3.104 N/A GLU 214.A N GLN 210.A O no hydrogen 3.003 N/A GLU 215.A N VAL 212.A O no hydrogen 3.472 N/A HIS 219.A N ASN 216.A O no hydrogen 2.659 N/A LYS 220.A N ILE 217.A O no hydrogen 2.972 N/A PHE 221.A N LEU 218.A O no hydrogen 2.955 N/A SER 222.A N LEU 218.A O no hydrogen 3.364 N/A SER 222.A N HIS 219.A O no hydrogen 2.975 N/A SER 222.A OG HIS 219.A O no hydrogen 3.564 N/A LEU 225.A N SER 222.A O no hydrogen 3.341 N/A