Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vxl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 16.A OE1 no hydrogen 3.183 N/A ARG 3.A N THR 14.A O no hydrogen 2.639 N/A ILE 5.A N ILE 12.A O no hydrogen 3.069 N/A SER 10.A OG LEU 7.A O no hydrogen 2.645 N/A THR 14.A N ARG 3.A O no hydrogen 3.047 N/A GLN 15.A NE2 CYS 17.A O no hydrogen 2.994 N/A VAL 21.A N THR 186.A O no hydrogen 3.027 N/A GLY 23.A N VAL 188.A O no hydrogen 2.671 N/A TYR 30.A N ASP 29.A OD1 no hydrogen 2.618 N/A THR 33.A N GLN 37.A O no hydrogen 3.296 N/A THR 33.A OG1 GLN 37.A OE1 no hydrogen 3.096 N/A GLN 37.A N THR 33.A O no hydrogen 3.071 N/A THR 39.A OG1 TYR 239.A O no hydrogen 3.432 N/A GLN 40.A N TYR 239.A O no hydrogen 2.787 N/A GLN 40.A NE2 ASN 240.A O no hydrogen 3.057 N/A ASP 42.A N ALA 237.A O no hydrogen 3.357 N/A CYS 46.A N VAL 43.A O no hydrogen 2.706 N/A CYS 46.A SG PRO 234.A O no hydrogen 3.501 N/A PHE 48.A N SER 10.A OG no hydrogen 2.766 N/A TYR 49.A N ILE 232.A O no hydrogen 2.874 N/A TYR 49.A OH THR 45.A O no hydrogen 3.174 N/A THR 50.A OG1 THR 231.A OG1 no hydrogen 3.181 N/A LEU 51.A N VAL 230.A O no hydrogen 2.994 N/A SER 53.A OG THR 229.A OG1 no hydrogen 2.681 N/A VAL 54.A N ILE 228.A O no hydrogen 3.027 N/A TRP 56.A N VAL 226.A O no hydrogen 3.007 N/A GLN 57.A NE2 GLN 55.A OE1 no hydrogen 3.459 N/A LYS 58.A NZ ASP 217.A OD1 no hydrogen 3.349 N/A TRP 63.A N VAL 210.A O no hydrogen 3.157 N/A TRP 64.A N LYS 138.A O no hydrogen 2.839 N/A TRP 65.A N LEU 208.A O no hydrogen 2.827 N/A LEU 67.A N VAL 206.A O no hydrogen 3.079 N/A ALA 70.A N LYS 66.A O no hydrogen 2.829 N/A SER 72.A N ASP 69.A O no hydrogen 2.987 N/A ASN 73.A N LEU 71.A O no hydrogen 2.891 N/A LEU 74.A N LEU 71.A O no hydrogen 3.136 N/A GLY 78.A N LEU 74.A O no hydrogen 3.138 N/A GLN 79.A N GLY 75.A O no hydrogen 3.294 N/A ASN 80.A N LEU 76.A O no hydrogen 2.566 N/A ASN 80.A ND2 ASP 42.A OD1 no hydrogen 3.059 N/A MET 81.A N PHE 77.A O no hydrogen 3.184 N/A GLN 82.A N GLN 79.A O no hydrogen 2.779 N/A TYR 83.A N GLN 79.A O no hydrogen 3.030 N/A TYR 85.A N ASN 240.A OD1 no hydrogen 3.340 N/A GLY 87.A N ASP 198.A O no hydrogen 3.046 N/A ARG 88.A N GLU 238.A O no hydrogen 3.113 N/A ARG 88.A NH2 ASP 29.A O no hydrogen 2.981 N/A THR 89.A OG1 GLY 90.A O no hydrogen 3.215 N/A GLY 90.A N MET 235.A O no hydrogen 2.830 N/A TYR 91.A N MET 189.A O no hydrogen 2.908 N/A VAL 93.A N ILE 187.A O no hydrogen 2.895 N/A GLN 96.A N THR 229.A O no hydrogen 2.834 N/A GLN 96.A NE2 THR 13.A O no hydrogen 3.121 N/A CYS 97.A N ASN 183.A O no hydrogen 3.176 N/A SER 100.A OG HIS 103.A ND1 no hydrogen 2.591 N/A HIS 103.A ND1 SER 100.A OG no hydrogen 2.591 N/A HIS 103.A NE2 THR 223.A O no hydrogen 2.993 N/A GLN 104.A N ASP 217.A O no hydrogen 3.222 N/A CYS 106.A SG ILE 177.A O no hydrogen 3.807 N/A LEU 107.A N ILE 177.A O no hydrogen 3.045 N/A LEU 108.A N ILE 211.A O no hydrogen 2.913 N/A VAL 109.A N GLN 175.A O no hydrogen 2.885 N/A VAL 110.A N MET 209.A O no hydrogen 2.974 N/A CYS 111.A N PRO 173.A O no hydrogen 3.072 N/A VAL 112.A N THR 207.A O no hydrogen 2.672 N/A GLU 116.A N GLU 114.A O no hydrogen 2.989 N/A GLY 118.A N GLY 161.A O no hydrogen 2.654 N/A CYS 119.A SG THR 121.A O no hydrogen 3.387 N/A CYS 119.A SG ASN 124.A O no hydrogen 3.682 N/A CYS 119.A SG ASN 124.A OD1 no hydrogen 3.846 N/A CYS 119.A SG LEU 152.A O no hydrogen 3.683 N/A ALA 120.A N LEU 152.A O no hydrogen 2.788 N/A THR 121.A OG1 GLY 148.A O no hydrogen 2.575 N/A THR 121.A OG1 ASN 150.A O no hydrogen 2.857 N/A SER 127.A N LYS 151.A O no hydrogen 3.162 N/A LEU 131.A N SER 128.A O no hydrogen 3.272 N/A LEU 132.A N SER 128.A O no hydrogen 2.621 N/A LYS 138.A N TRP 64.A O no hydrogen 3.260 N/A PHE 140.A N GLY 62.A O no hydrogen 3.174 N/A ALA 141.A N ARG 155.A O no hydrogen 2.721 N/A VAL 145.A N GLN 154.A OE1 no hydrogen 3.175 N/A SER 149.A OG SER 149.A O no hydrogen 2.350 N/A ASN 150.A ND2 ALA 146.A O no hydrogen 3.585 N/A LYS 151.A NZ THR 125.A O no hydrogen 2.932 N/A GLN 154.A N GLY 118.A O no hydrogen 3.125 N/A ARG 155.A NE GLU 139.A O no hydrogen 2.863 N/A ARG 155.A NH2 GLU 139.A O no hydrogen 3.082 N/A VAL 157.A N ALA 141.A O no hydrogen 2.805 N/A ASN 159.A ND2 VAL 164.A O no hydrogen 3.593 N/A ALA 160.A N VAL 156.A O no hydrogen 3.096 N/A VAL 164.A N ASN 159.A O no hydrogen 3.174 N/A ASN 168.A N GLY 165.A O no hydrogen 3.004 N/A ILE 171.A N ASN 168.A O no hydrogen 3.405 N/A PHE 172.A N LEU 169.A O no hydrogen 3.332 N/A GLN 175.A N VAL 109.A O no hydrogen 2.998 N/A ILE 177.A N LEU 107.A O no hydrogen 2.991 N/A LEU 179.A N GLY 105.A O no hydrogen 3.327 N/A THR 181.A N ASN 178.A O no hydrogen 2.924 N/A ASN 182.A ND2 TRP 176.A O no hydrogen 3.294 N/A SER 184.A OG GLN 15.A OE1 no hydrogen 3.135 N/A ALA 185.A N VAL 95.A O no hydrogen 2.843 N/A ILE 187.A N VAL 93.A O no hydrogen 3.193 N/A VAL 188.A N VAL 21.A O no hydrogen 3.141 N/A MET 189.A N TYR 91.A O no hydrogen 2.966 N/A ASN 193.A ND2 TYR 191.A OH no hydrogen 3.080 N/A ASN 193.A ND2 ASP 198.A OD2 no hydrogen 2.659 N/A SER 194.A N ASN 193.A OD1 no hydrogen 2.866 N/A ASN 199.A N ASP 198.A OD1 no hydrogen 3.025 N/A ASN 199.A ND2 TYR 85.A O no hydrogen 3.432 N/A HIS 203.A NE2 GLU 114.A OE1 no hydrogen 2.816 N/A THR 207.A N VAL 112.A O no hydrogen 2.666 N/A LEU 208.A N TRP 65.A O no hydrogen 2.796 N/A MET 209.A N VAL 110.A O no hydrogen 3.012 N/A VAL 210.A N TRP 63.A O no hydrogen 3.293 N/A ILE 211.A N LEU 108.A O no hydrogen 3.161 N/A ASP 217.A N GLN 104.A O no hydrogen 2.994 N/A SER 222.A N CYS 219.A O no hydrogen 3.228 N/A SER 222.A OG CYS 219.A O no hydrogen 3.463 N/A VAL 226.A N TRP 56.A O no hydrogen 2.942 N/A THR 229.A N GLN 96.A O no hydrogen 2.867 N/A THR 229.A OG1 SER 53.A OG no hydrogen 2.681 N/A THR 231.A OG1 THR 50.A OG1 no hydrogen 3.181 N/A ILE 232.A N TYR 49.A O no hydrogen 2.889 N/A MET 235.A N GLY 90.A O no hydrogen 2.591 N/A CYS 236.A SG PRO 28.A O no hydrogen 3.020 N/A GLU 238.A N ARG 88.A O no hydrogen 3.067 N/A TYR 239.A N GLN 40.A O no hydrogen 2.956 N/A ASN 240.A N LEU 86.A O no hydrogen 3.211 N/A GLY 241.A N PRO 38.A O no hydrogen 3.061 N/A