Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fds_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A SER 63.A OG no hydrogen 2.724 N/A MET 1.A N.A GLU 67.A OE2 no hydrogen 2.913 N/A MET 1.A N.B SER 63.A OG no hydrogen 2.977 N/A MET 1.A N.B GLU 67.A OE1 no hydrogen 3.313 N/A MET 1.A N.B GLU 67.A OE2 no hydrogen 2.574 N/A MET 2.A N SER 93.A O no hydrogen 3.409 N/A LYS 3.A N GLU 61.A O no hydrogen 2.953 N/A ALA 4.A N LEU 91.A O no hydrogen 2.883 N/A LYS 5.A N GLU 58.A O no hydrogen 3.008 N/A VAL 6.A N LEU 89.A O no hydrogen 2.880 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 3.116 N/A SER 11.A N ASP 8.A OD1 no hydrogen 3.123 N/A SER 11.A OG TYR 56.A OH no hydrogen 2.741 N/A PHE 12.A N ASP 8.A O no hydrogen 3.100 N/A SER 13.A N ALA 9.A O no hydrogen 2.869 N/A SER 13.A OG.A VAL 10.A O no hydrogen 2.918 N/A SER 13.A OG.B ALA 9.A O no hydrogen 2.528 N/A TYR 14.A N VAL 10.A O no hydrogen 2.957 N/A ILE 15.A N SER 11.A O no hydrogen 3.044 N/A LEU 16.A N PHE 12.A O no hydrogen 3.160 N/A ARG 17.A N SER 13.A O no hydrogen 2.997 N/A THR 18.A N TYR 14.A O no hydrogen 3.057 N/A THR 18.A OG1 TYR 14.A O no hydrogen 2.616 N/A VAL 19.A N ILE 15.A O no hydrogen 2.935 N/A GLY 20.A N LEU 16.A O no hydrogen 2.891 N/A ASP 21.A N THR 18.A O no hydrogen 3.031 N/A PHE 22.A N VAL 19.A O no hydrogen 2.934 N/A LEU 23.A N VAL 19.A O no hydrogen 2.832 N/A ALA 26.A N PHE 71.A O no hydrogen 2.988 N/A PHE 28.A N ILE 69.A O no hydrogen 2.851 N/A ILE 29.A N ARG 36.A O no hydrogen 2.749 N/A VAL 30.A N GLU 67.A O no hydrogen 2.767 N/A THR 31.A N GLY 34.A O no hydrogen 3.021 N/A GLY 34.A N THR 31.A O no hydrogen 3.051 N/A ILE 35.A N LEU 52.A O no hydrogen 2.771 N/A ARG 36.A N ILE 29.A O no hydrogen 2.927 N/A VAL 37.A N ILE 50.A O no hydrogen 2.990 N/A GLY 39.A N LEU 48.A O no hydrogen 3.116 N/A ASP 41.A N VAL 46.A O no hydrogen 2.907 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.111 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.382 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.340 N/A SER 43.A OG TYR 197.A OH no hydrogen 2.900 N/A ARG 44.A N ASP 41.A O no hydrogen 2.966 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.794 N/A PHE 47.A N TYR 236.A O no hydrogen 2.951 N/A LEU 48.A N GLY 39.A O no hydrogen 2.839 N/A ASP 49.A N ASP 234.A O no hydrogen 2.955 N/A ILE 50.A N VAL 37.A O no hydrogen 2.748 N/A PHE 51.A N TYR 232.A O no hydrogen 2.900 N/A LEU 52.A N ILE 35.A O no hydrogen 2.809 N/A SER 54.A N GLU 33.A O no hydrogen 2.716 N/A TYR 56.A N PRO 53.A O no hydrogen 2.813 N/A TYR 56.A OH SER 11.A OG no hydrogen 2.741 N/A PHE 57.A N SER 54.A O no hydrogen 2.948 N/A GLU 58.A N LYS 5.A O no hydrogen 2.692 N/A GLU 61.A N LYS 3.A O no hydrogen 2.676 N/A SER 63.A OG MET 1.A O.A no hydrogen 2.894 N/A SER 63.A OG MET 1.A O.B no hydrogen 3.060 N/A GLN 64.A NE2 LYS 66.A O no hydrogen 3.622 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.675 N/A GLU 67.A N VAL 30.A O no hydrogen 2.849 N/A ILE 69.A N PHE 28.A O no hydrogen 2.727 N/A PHE 71.A N ALA 26.A O no hydrogen 2.860 N/A LEU 73.A N SER 24.A O no hydrogen 2.925 N/A VAL 76.A N LYS 72.A O no hydrogen 3.158 N/A ASN 77.A N LEU 73.A O no hydrogen 2.759 N/A ASN 77.A ND2 LEU 16.A O no hydrogen 3.043 N/A ASP 78.A N GLU 74.A O no hydrogen 2.900 N/A ILE 79.A N ASP 75.A O no hydrogen 3.147 N/A LEU 80.A N VAL 76.A O no hydrogen 2.860 N/A LYS 81.A N ASN 77.A O no hydrogen 3.134 N/A ARG 82.A N ILE 79.A O no hydrogen 2.836 N/A VAL 83.A N LEU 80.A O no hydrogen 3.183 N/A LEU 84.A N ASP 87.A OD1 no hydrogen 2.750 N/A ASP 87.A N LEU 84.A O no hydrogen 3.114 N/A THR 88.A N ASP 103.A O no hydrogen 2.663 N/A ILE 90.A N THR 101.A O no hydrogen 2.806 N/A LEU 91.A N ALA 4.A O no hydrogen 2.777 N/A SER 92.A N THR 99.A O no hydrogen 2.890 N/A SER 93.A N MET 2.A O no hydrogen 3.151 N/A SER 93.A OG GLU 67.A OE1 no hydrogen 2.501 N/A ASN 94.A N LYS 97.A O no hydrogen 3.116 N/A LYS 97.A NZ GLU 111.A OE1 no hydrogen 2.796 N/A LEU 98.A N LEU 112.A O no hydrogen 2.790 N/A THR 99.A N SER 92.A O no hydrogen 2.772 N/A LEU 100.A N PHE 110.A O no hydrogen 2.863 N/A THR 101.A N ILE 90.A O no hydrogen 2.972 N/A PHE 102.A N ARG 108.A O no hydrogen 2.846 N/A ASP 103.A N THR 88.A O no hydrogen 2.845 N/A GLY 104.A N PHE 106.A O no hydrogen 3.324 N/A THR 107.A OG1 ASP 103.A OD2 no hydrogen 3.193 N/A ARG 108.A N PHE 102.A O no hydrogen 3.103 N/A ARG 108.A NH1 ARG 82.A O no hydrogen 3.063 N/A ARG 108.A NH2 ARG 82.A O no hydrogen 2.994 N/A ARG 108.A NH2 ASP 87.A OD1 no hydrogen 2.622 N/A PHE 110.A N LEU 100.A O no hydrogen 2.808 N/A LEU 112.A N LEU 98.A O no hydrogen 2.812 N/A LEU 114.A N SER 96.A O no hydrogen 2.984 N/A ILE 115.A N GLY 70.A O no hydrogen 3.218 N/A SER 119.A OG ASN 27.A OD1 no hydrogen 3.521 N/A PHE 127.A N PHE 215.A O no hydrogen 3.105 N/A LYS 128.A N SER 185.A O no hydrogen 3.144 N/A ALA 129.A N LEU 213.A O no hydrogen 2.835 N/A GLN 130.A N GLU 183.A O no hydrogen 2.797 N/A GLN 130.A NE2 GLU 212.A OE2 no hydrogen 2.951 N/A LEU 131.A N MET 211.A O no hydrogen 3.237 N/A THR 133.A N ASP 209.A O no hydrogen 2.920 N/A THR 133.A OG1 SER 208.A O no hydrogen 3.491 N/A THR 133.A OG1 SER 208.A OG no hydrogen 2.833 N/A PHE 136.A N LEU 132.A O no hydrogen 3.324 N/A ALA 137.A N THR 133.A O no hydrogen 3.003 N/A ASP 138.A N ILE 134.A O no hydrogen 2.980 N/A ILE 139.A N THR 135.A O no hydrogen 3.200 N/A ILE 140.A N PHE 136.A O no hydrogen 2.915 N/A ASP 141.A N ALA 137.A O no hydrogen 2.880 N/A GLU 142.A N ASP 138.A O no hydrogen 3.367 N/A LEU 143.A N ILE 139.A O no hydrogen 3.098 N/A SER 144.A N ILE 140.A O no hydrogen 2.827 N/A SER 144.A OG ILE 140.A O no hydrogen 3.420 N/A SER 144.A OG ASP 141.A O no hydrogen 3.166 N/A LEU 146.A N LEU 143.A O no hydrogen 2.981 N/A LEU 150.A N TYR 193.A O no hydrogen 2.851 N/A ASN 151.A N GLU 162.A O no hydrogen 2.768 N/A ASN 151.A ND2 GLU 162.A O no hydrogen 3.413 N/A ILE 152.A N SER 191.A O no hydrogen 2.876 N/A HIS 153.A N TYR 160.A O no hydrogen 2.850 N/A HIS 153.A NE2 GLU 162.A OE1 no hydrogen 3.000 N/A SER 154.A N VAL 189.A O no hydrogen 3.111 N/A SER 154.A OG ALA 187.A O no hydrogen 2.890 N/A LYS 155.A N LYS 158.A O no hydrogen 2.891 N/A GLU 156.A N ASP 188.A OD1 no hydrogen 2.941 N/A ASN 157.A ND2 GLY 186.A O no hydrogen 3.442 N/A LYS 158.A N LYS 155.A O no hydrogen 2.947 N/A LEU 159.A N LEU 174.A O no hydrogen 2.809 N/A TYR 160.A N HIS 153.A O no hydrogen 2.537 N/A TYR 160.A OH GLU 173.A OE2 no hydrogen 3.159 N/A PHE 161.A N VAL 172.A O no hydrogen 3.002 N/A GLU 162.A N ASN 151.A O no hydrogen 2.827 N/A VAL 163.A N ALA 170.A O no hydrogen 3.157 N/A GLY 165.A N SER 168.A O no hydrogen 2.912 N/A ALA 170.A N VAL 163.A O no hydrogen 3.004 N/A VAL 172.A N PHE 161.A O no hydrogen 2.725 N/A LEU 174.A N LEU 159.A O no hydrogen 2.731 N/A SER 175.A OG ASP 177.A OD2 no hydrogen 3.282 N/A THR 176.A OG1 ASP 177.A OD2 no hydrogen 3.200 N/A ASN 178.A N SER 175.A O no hydrogen 3.059 N/A ASN 178.A N SER 175.A OG no hydrogen 3.404 N/A LEU 181.A N SER 175.A O no hydrogen 3.387 N/A LEU 182.A N GLN 130.A O no hydrogen 2.746 N/A GLU 183.A N GLN 130.A O no hydrogen 3.344 N/A SER 185.A N LYS 128.A O no hydrogen 3.106 N/A ALA 187.A N PRO 126.A O no hydrogen 3.291 N/A VAL 189.A N SER 154.A OG no hydrogen 3.080 N/A SER 190.A N SER 217.A OG no hydrogen 3.399 N/A SER 191.A N ILE 152.A O no hydrogen 3.002 N/A SER 191.A OG TYR 193.A OH no hydrogen 3.210 N/A TYR 193.A N LEU 150.A O no hydrogen 2.827 N/A TYR 193.A OH ILE 219.A O no hydrogen 2.863 N/A MET 195.A N GLU 148.A O no hydrogen 3.019 N/A TYR 197.A OH SER 43.A OG no hydrogen 2.900 N/A VAL 198.A N GLY 194.A O no hydrogen 3.465 N/A ALA 199.A N MET 195.A O no hydrogen 2.760 N/A ASN 200.A N GLU 196.A O no hydrogen 2.905 N/A THR 201.A N VAL 198.A O no hydrogen 3.075 N/A THR 201.A OG1 VAL 198.A O no hydrogen 2.853 N/A THR 202.A N ALA 199.A O no hydrogen 3.221 N/A THR 202.A OG1 ASP 141.A OD2 no hydrogen 2.876 N/A THR 202.A OG1 ALA 199.A O no hydrogen 3.134 N/A LYS 203.A NZ ASP 21.A OD1 no hydrogen 2.693 N/A LYS 203.A NZ ASN 200.A O no hydrogen 3.068 N/A MET 204.A N THR 201.A O no hydrogen 2.823 N/A ARG 205.A N THR 202.A O no hydrogen 3.232 N/A ARG 206.A N LYS 203.A O no hydrogen 3.085 N/A ALA 207.A N MET 204.A O no hydrogen 2.983 N/A SER 208.A OG THR 133.A OG1 no hydrogen 2.833 N/A SER 208.A OG SER 210.A O no hydrogen 3.043 N/A SER 208.A OG LYS 226.A O no hydrogen 3.152 N/A MET 211.A N LEU 131.A O no hydrogen 2.876 N/A GLU 212.A N ARG 224.A O no hydrogen 2.780 N/A LEU 213.A N ALA 129.A O no hydrogen 2.881 N/A TYR 214.A N LYS 222.A O no hydrogen 2.822 N/A TYR 214.A OH GLU 212.A OE1 no hydrogen 2.545 N/A PHE 215.A N PHE 127.A O no hydrogen 3.236 N/A SER 217.A OG SER 190.A O no hydrogen 2.998 N/A LEU 221.A N ILE 237.A O no hydrogen 2.891 N/A LYS 222.A N TYR 214.A O no hydrogen 2.889 N/A LYS 222.A NZ ASP 234.A OD1 no hydrogen 3.125 N/A LEU 223.A N PHE 235.A O no hydrogen 2.768 N/A ARG 224.A N GLU 212.A O no hydrogen 2.841 N/A ARG 224.A NE ASP 234.A OD1 no hydrogen 3.381 N/A ARG 224.A NE ASP 234.A OD2 no hydrogen 2.758 N/A ARG 224.A NH2 ASP 234.A OD1 no hydrogen 2.666 N/A ARG 224.A NH2 ASP 234.A OD2 no hydrogen 3.567 N/A PHE 225.A N GLY 233.A O no hydrogen 2.911 N/A LYS 226.A N SER 210.A O no hydrogen 2.946 N/A LEU 227.A N GLY 231.A O no hydrogen 2.787 N/A GLY 231.A N PRO 228.A O no hydrogen 3.220 N/A TYR 232.A N PHE 51.A O no hydrogen 3.186 N/A GLY 233.A N PHE 225.A O no hydrogen 2.895 N/A ASP 234.A N ASP 49.A O no hydrogen 2.825 N/A PHE 235.A N LEU 223.A O no hydrogen 2.816 N/A TYR 236.A N PHE 47.A O no hydrogen 2.729 N/A ILE 237.A N LEU 221.A O no hydrogen 2.654 N/A ALA 238.A N VAL 45.A O no hydrogen 2.759 N/A ARG 240.A N SER 192.A O no hydrogen 2.664 N/A ARG 240.A NH1 SER 192.A OG no hydrogen 3.301 N/A