Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 65.A O no hydrogen 2.979 N/A MET 1.A N THR 65.A OG1 no hydrogen 2.991 N/A MET 1.A N HIS 67.A NE2 no hydrogen 3.467 N/A HIS 2.A ND1 HIS 67.A NE2 no hydrogen 3.040 N/A HIS 2.A NE2 GLN 94.A OE1 no hydrogen 2.807 N/A ILE 3.A N ASN 109.A OD1 no hydrogen 2.720 N/A TYR 7.A N PRO 4.A O no hydrogen 3.453 N/A SER 9.A N GLN 161.A OE1 no hydrogen 2.680 N/A SER 9.A OG THR 12.A OG1 no hydrogen 2.717 N/A SER 9.A OG GLN 161.A OE1 no hydrogen 3.394 N/A THR 12.A N SER 9.A OG no hydrogen 3.097 N/A THR 12.A OG1 SER 9.A OG no hydrogen 2.717 N/A CYS 13.A N SER 9.A O no hydrogen 2.942 N/A CYS 13.A SG SER 9.A O no hydrogen 3.710 N/A CYS 13.A SG LEU 104.A O no hydrogen 3.404 N/A ALA 14.A N PRO 10.A O no hydrogen 2.921 N/A VAL 15.A N GLN 11.A O no hydrogen 3.119 N/A MET 16.A N THR 12.A O no hydrogen 3.117 N/A GLY 17.A N CYS 13.A O no hydrogen 3.044 N/A ALA 18.A N ALA 14.A O no hydrogen 2.948 N/A ALA 19.A N VAL 15.A O no hydrogen 3.017 N/A ALA 19.A N MET 16.A O no hydrogen 3.206 N/A MET 20.A N MET 16.A O no hydrogen 2.901 N/A VAL 21.A N GLY 17.A O no hydrogen 2.989 N/A LEU 24.A N MET 20.A O no hydrogen 3.099 N/A THR 25.A N VAL 21.A O no hydrogen 2.930 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.968 N/A VAL 26.A N PRO 22.A O no hydrogen 2.886 N/A ALA 27.A N VAL 23.A O no hydrogen 2.715 N/A ALA 28.A N LEU 24.A O no hydrogen 2.767 N/A LYS 29.A N THR 25.A O no hydrogen 3.169 N/A LYS 30.A N VAL 26.A O no hydrogen 2.923 N/A VAL 31.A N ALA 27.A O no hydrogen 2.984 N/A ASN 32.A N ALA 28.A O no hydrogen 3.016 N/A LYS 33.A N LYS 29.A O no hydrogen 3.195 N/A SER 34.A N VAL 31.A O no hydrogen 3.299 N/A SER 34.A OG LYS 30.A O no hydrogen 3.173 N/A PHE 35.A N VAL 31.A O no hydrogen 2.810 N/A ASP 36.A N ASP 39.A OD2 no hydrogen 3.424 N/A LYS 38.A N ASP 36.A OD2 no hydrogen 3.203 N/A ASP 39.A N ASP 36.A O no hydrogen 2.615 N/A VAL 40.A N LYS 37.A O no hydrogen 3.107 N/A ALA 42.A N ASP 39.A O no hydrogen 3.199 N/A ALA 44.A N VAL 40.A O no hydrogen 3.245 N/A ILE 45.A N PRO 41.A O no hydrogen 2.950 N/A GLY 46.A N ALA 42.A O no hydrogen 2.981 N/A SER 47.A N MET 43.A O no hydrogen 2.820 N/A SER 47.A OG SER 86.A O no hydrogen 2.873 N/A ALA 48.A N ALA 44.A O no hydrogen 2.886 N/A PHE 49.A N ILE 45.A O no hydrogen 2.821 N/A ALA 50.A N GLY 46.A O no hydrogen 2.979 N/A PHE 51.A N SER 47.A O no hydrogen 3.113 N/A THR 52.A N ALA 48.A O no hydrogen 3.200 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.811 N/A ILE 53.A N PHE 49.A O no hydrogen 3.151 N/A MET 54.A N ALA 50.A O no hydrogen 2.915 N/A MET 55.A N PHE 51.A O no hydrogen 3.224 N/A MET 55.A N THR 52.A O no hydrogen 3.252 N/A PHE 56.A N ILE 53.A O no hydrogen 3.257 N/A VAL 58.A N ALA 66.A O no hydrogen 2.865 N/A ILE 60.A N THR 64.A O no hydrogen 2.883 N/A GLY 63.A N ILE 60.A O no hydrogen 2.744 N/A THR 64.A OG1 MET 1.A O no hydrogen 3.053 N/A ALA 66.A N VAL 58.A O no hydrogen 2.700 N/A HIS 67.A ND1 ALA 68.A O no hydrogen 2.641 N/A HIS 67.A NE2 HIS 2.A ND1 no hydrogen 3.040 N/A ILE 69.A N GLU 198.A OE1 no hydrogen 2.605 N/A GLY 70.A N GLU 198.A OE1 no hydrogen 3.005 N/A GLY 70.A N GLU 198.A OE2 no hydrogen 3.133 N/A THR 72.A OG1 GLY 142.A O no hydrogen 3.315 N/A LEU 74.A N GLY 70.A O no hydrogen 2.994 N/A ALA 75.A N ALA 71.A O no hydrogen 3.020 N/A THR 76.A N THR 72.A O no hydrogen 2.710 N/A THR 76.A OG1 THR 72.A O no hydrogen 3.309 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.286 N/A THR 77.A N LEU 73.A O no hydrogen 3.298 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.949 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.426 N/A LEU 78.A N LEU 74.A O no hydrogen 2.682 N/A ALA 83.A N GLY 79.A O no hydrogen 2.925 N/A SER 84.A N PRO 80.A O no hydrogen 2.964 N/A SER 84.A OG.A ALA 114.A O no hydrogen 2.847 N/A SER 84.A OG.B ALA 114.A O no hydrogen 2.890 N/A SER 86.A N ALA 82.A O no hydrogen 3.083 N/A SER 86.A OG MET 43.A O no hydrogen 2.953 N/A SER 86.A OG ALA 82.A O no hydrogen 3.339 N/A LEU 87.A N ALA 83.A O no hydrogen 2.791 N/A THR 88.A N SER 84.A O no hydrogen 2.931 N/A THR 88.A OG1 SER 84.A O no hydrogen 2.806 N/A LEU 89.A N ILE 85.A O no hydrogen 2.875 N/A ALA 90.A N SER 86.A O no hydrogen 3.115 N/A LEU 91.A N LEU 87.A O no hydrogen 3.077 N/A PHE 92.A N THR 88.A O no hydrogen 2.868 N/A ILE 93.A N LEU 89.A O no hydrogen 2.980 N/A GLN 94.A N ALA 90.A O no hydrogen 3.047 N/A ALA 95.A N LEU 91.A O no hydrogen 3.033 N/A LEU 96.A N PHE 92.A O no hydrogen 2.889 N/A LEU 97.A N ILE 93.A O no hydrogen 2.877 N/A PHE 98.A N GLN 94.A O no hydrogen 3.249 N/A ASP 100.A N GLN 94.A O no hydrogen 2.784 N/A GLY 102.A N ILE 3.A O no hydrogen 2.934 N/A ILE 103.A N GLU 5.A OE1 no hydrogen 2.904 N/A LEU 104.A N GLU 5.A OE2 no hydrogen 2.845 N/A LEU 106.A N ILE 103.A O no hydrogen 3.181 N/A ASN 109.A N ALA 105.A O no hydrogen 2.865 N/A ASN 109.A ND2 ILE 3.A O no hydrogen 3.053 N/A SER 110.A N LEU 106.A O no hydrogen 2.922 N/A SER 110.A OG.A LEU 106.A O no hydrogen 2.427 N/A SER 110.A OG.B LEU 106.A O no hydrogen 2.839 N/A SER 110.A OG.B GLY 107.A O no hydrogen 3.368 N/A PHE 111.A N GLY 107.A O no hydrogen 3.015 N/A ASN 112.A N ALA 108.A O no hydrogen 3.058 N/A ASN 112.A ND2 GLU 157.A OE1 no hydrogen 3.534 N/A ASN 112.A ND2 GLU 157.A OE2 no hydrogen 2.650 N/A MET 113.A N ASN 109.A O no hydrogen 2.950 N/A ALA 114.A N SER 110.A O no hydrogen 2.729 N/A ILE 116.A N PHE 111.A O no hydrogen 2.964 N/A ALA 117.A N ASN 112.A O no hydrogen 3.001 N/A PHE 119.A N PHE 115.A O no hydrogen 3.031 N/A VAL 120.A N ILE 116.A O no hydrogen 2.925 N/A GLY 121.A N ALA 117.A O no hydrogen 2.971 N/A TYR 122.A N PRO 118.A O no hydrogen 2.765 N/A GLY 123.A N PHE 119.A O no hydrogen 2.922 N/A ILE 124.A N VAL 120.A O no hydrogen 2.903 N/A TYR 125.A N GLY 121.A O no hydrogen 2.815 N/A ARG 126.A N TYR 122.A O no hydrogen 2.825 N/A LEU 127.A N GLY 123.A O no hydrogen 3.153 N/A MET 128.A N ILE 124.A O no hydrogen 3.028 N/A LEU 129.A N TYR 125.A O no hydrogen 3.196 N/A SER 130.A N ARG 126.A O no hydrogen 3.075 N/A SER 130.A OG LEU 127.A O no hydrogen 2.578 N/A LEU 131.A N MET 128.A O no hydrogen 3.036 N/A LYS 132.A N LEU 129.A O no hydrogen 2.832 N/A LEU 133.A N MET 128.A O no hydrogen 3.049 N/A LEU 137.A N ASN 134.A OD1 no hydrogen 2.730 N/A SER 138.A N ASN 134.A O no hydrogen 2.986 N/A SER 138.A OG LEU 133.A O no hydrogen 3.388 N/A SER 138.A OG ASN 134.A O no hydrogen 2.757 N/A SER 139.A N LYS 135.A O no hydrogen 3.006 N/A SER 139.A OG LYS 135.A O no hydrogen 2.921 N/A SER 139.A OG VAL 136.A O no hydrogen 3.005 N/A ALA 140.A N VAL 136.A O no hydrogen 3.221 N/A ILE 141.A N LEU 137.A O no hydrogen 3.000 N/A GLY 142.A N SER 138.A O no hydrogen 2.896 N/A GLY 143.A N SER 139.A O no hydrogen 2.825 N/A TYR 144.A N ALA 140.A O no hydrogen 3.147 N/A TYR 144.A OH LEU 191.A O no hydrogen 2.717 N/A VAL 145.A N ILE 141.A O no hydrogen 3.098 N/A GLY 146.A N GLY 142.A O no hydrogen 2.890 N/A ILE 147.A N GLY 143.A O no hydrogen 3.102 N/A ASN 148.A N TYR 144.A O no hydrogen 3.239 N/A ASN 148.A ND2 TYR 144.A O no hydrogen 2.642 N/A ASN 148.A ND2 HIS 190.A O no hydrogen 3.274 N/A ALA 149.A N VAL 145.A O no hydrogen 2.907 N/A ALA 150.A N GLY 146.A O no hydrogen 3.114 N/A ALA 151.A N ILE 147.A O no hydrogen 2.930 N/A LEU 152.A N ASN 148.A O no hydrogen 2.916 N/A ALA 153.A N ALA 149.A O no hydrogen 3.029 N/A THR 154.A N ALA 150.A O no hydrogen 3.013 N/A THR 154.A OG1 ASN 112.A OD1 no hydrogen 2.869 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.954 N/A ALA 155.A N ALA 151.A O no hydrogen 2.766 N/A ILE 156.A N LEU 152.A O no hydrogen 2.911 N/A GLU 157.A N ALA 153.A O no hydrogen 2.994 N/A LEU 158.A N THR 154.A O no hydrogen 3.032 N/A GLY 159.A N ALA 155.A O no hydrogen 2.944 N/A LEU 160.A N ILE 156.A O no hydrogen 3.074 N/A GLN 161.A N LEU 158.A O no hydrogen 2.940 N/A GLN 161.A NE2 THR 12.A OG1 no hydrogen 2.950 N/A GLN 161.A NE2 GLU 157.A O no hydrogen 3.154 N/A LEU 164.A N LEU 160.A O no hydrogen 2.935 N/A LEU 164.A N GLN 161.A O no hydrogen 3.265 N/A PHE 165.A N GLN 161.A O no hydrogen 2.791 N/A HIS 166.A ND1 PRO 162.A O no hydrogen 3.149 N/A THR 167.A N THR 171.A O no hydrogen 2.745 N/A GLY 170.A N THR 167.A O no hydrogen 2.652 N/A THR 171.A N THR 167.A OG1 no hydrogen 3.100 N/A THR 171.A OG1 THR 167.A OG1 no hydrogen 3.271 N/A LEU 173.A N PHE 165.A O no hydrogen 3.095 N/A PHE 175.A N TYR 7.A O no hydrogen 3.001 N/A VAL 181.A N GLY 178.A O no hydrogen 2.891 N/A ALA 182.A N GLY 178.A O no hydrogen 2.808 N/A ILE 183.A N LEU 179.A O no hydrogen 3.018 N/A ALA 185.A N VAL 181.A O no hydrogen 3.057 N/A MET 186.A N ALA 182.A O no hydrogen 2.925 N/A MET 187.A N ILE 183.A O no hydrogen 2.916 N/A PHE 188.A N PRO 184.A O no hydrogen 2.989 N/A ALA 189.A N ALA 185.A O no hydrogen 3.419 N/A HIS 190.A N MET 186.A O no hydrogen 3.183 N/A HIS 190.A ND1 MET 186.A O no hydrogen 2.784 N/A LEU 191.A N MET 187.A O no hydrogen 2.749 N/A THR 192.A N PHE 188.A O no hydrogen 3.281 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.740 N/A VAL 193.A N ALA 189.A O no hydrogen 3.111 N/A ALA 194.A N ALA 189.A O no hydrogen 3.088 N/A GLY 195.A N HIS 190.A O no hydrogen 2.839 N/A VAL 197.A N VAL 193.A O no hydrogen 3.041 N/A GLU 198.A N ALA 194.A O no hydrogen 2.899 N/A ALA 199.A N GLY 195.A O no hydrogen 2.772 N/A VAL 200.A N ILE 196.A O no hydrogen 2.767 N/A ILE 201.A N VAL 197.A O no hydrogen 2.950 N/A THR 202.A N GLU 198.A O no hydrogen 2.916 N/A THR 202.A OG1 GLU 198.A O no hydrogen 2.529 N/A GLY 203.A N ALA 199.A O no hydrogen 2.927 N/A LEU 204.A N VAL 200.A O no hydrogen 2.935 N/A VAL 205.A N ILE 201.A O no hydrogen 3.172 N/A VAL 206.A N THR 202.A O no hydrogen 2.960 N/A TYR 207.A N GLY 203.A O no hydrogen 2.807 N/A TYR 208.A N LEU 204.A O no hydrogen 3.024 N/A LEU 209.A N VAL 205.A O no hydrogen 2.825 N/A LEU 210.A N VAL 206.A O no hydrogen 2.977 N/A GLU 211.A N TYR 207.A O no hydrogen 3.005 N/A HIS 212.A N LEU 209.A O no hydrogen 2.840 N/A