Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kwl_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG ASP 11.A OD1 no hydrogen 3.369 N/A SER 21.A OG LEU 18.A O no hydrogen 2.865 N/A ILE 23.A N LEU 16.A O no hydrogen 2.771 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.640 N/A THR 25.A OG1 LEU 14.A O no hydrogen 2.521 N/A THR 25.A OG1 GLU 27.A O no hydrogen 2.509 N/A GLN 26.A NE2 TYR 9.A O no hydrogen 2.782 N/A VAL 32.A N THR 180.A O no hydrogen 2.977 N/A ALA 34.A N VAL 182.A O no hydrogen 3.196 N/A LEU 42.A N GLU 232.A OE2 no hydrogen 3.270 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 2.942 N/A ALA 48.A N ASP 45.A O no hydrogen 3.038 N/A CYS 49.A N ASP 45.A O no hydrogen 2.832 N/A CYS 49.A SG ASP 45.A O no hydrogen 3.323 N/A TYR 52.A N ILE 226.A O no hydrogen 3.132 N/A LEU 54.A N LEU 224.A O no hydrogen 3.163 N/A TRP 59.A N ILE 220.A O no hydrogen 2.899 N/A THR 60.A N SER 63.A OG no hydrogen 2.689 N/A THR 60.A OG1 GLU 62.A OE2 no hydrogen 3.394 N/A THR 60.A OG1 SER 63.A OG no hydrogen 3.151 N/A LYS 61.A NZ LEU 210.A O no hydrogen 3.538 N/A LYS 61.A NZ ASN 211.A OD1 no hydrogen 2.694 N/A SER 63.A N THR 60.A O no hydrogen 2.845 N/A SER 63.A OG THR 60.A O no hydrogen 2.702 N/A SER 63.A OG THR 60.A OG1 no hydrogen 3.151 N/A ARG 64.A NH2 ASP 151.A OD2 no hydrogen 2.773 N/A TRP 66.A N ILE 204.A O no hydrogen 2.869 N/A TRP 67.A N GLY 143.A O no hydrogen 2.632 N/A TRP 68.A N ILE 202.A O no hydrogen 2.901 N/A LEU 70.A N TRP 200.A O no hydrogen 3.473 N/A ALA 73.A N LYS 69.A O no hydrogen 2.608 N/A LEU 74.A N PRO 71.A O no hydrogen 3.000 N/A GLY 81.A N MET 77.A O no hydrogen 2.600 N/A GLN 82.A N GLY 78.A O no hydrogen 3.099 N/A GLN 82.A NE2 GLY 78.A O no hydrogen 3.281 N/A ASN 83.A N LEU 79.A O no hydrogen 3.330 N/A MET 84.A N PHE 80.A O no hydrogen 3.182 N/A TYR 85.A N GLY 81.A O no hydrogen 2.954 N/A TYR 86.A N GLN 82.A O no hydrogen 2.776 N/A LEU 89.A N ASN 234.A O no hydrogen 3.044 N/A ARG 91.A N GLU 232.A O no hydrogen 3.225 N/A SER 92.A OG GLY 93.A O no hydrogen 3.234 N/A SER 92.A OG MET 229.A O no hydrogen 3.208 N/A GLY 93.A N MET 229.A O no hydrogen 2.741 N/A TYR 94.A N LEU 183.A O no hydrogen 2.784 N/A THR 95.A N ALA 227.A O no hydrogen 2.780 N/A VAL 96.A N LEU 181.A O no hydrogen 2.774 N/A HIS 97.A N THR 225.A O no hydrogen 2.876 N/A VAL 98.A N ALA 179.A O no hydrogen 2.990 N/A GLN 99.A N THR 223.A O no hydrogen 2.813 N/A GLN 99.A NE2 HIS 97.A NE2 no hydrogen 3.486 N/A CYS 100.A N ASN 177.A O no hydrogen 2.592 N/A SER 103.A OG HIS 106.A ND1 no hydrogen 3.121 N/A PHE 105.A N SER 103.A OG no hydrogen 2.781 N/A HIS 106.A ND1 SER 103.A OG no hydrogen 3.121 N/A LEU 110.A N ILE 171.A O no hydrogen 2.768 N/A GLY 111.A N LEU 205.A O no hydrogen 3.166 N/A VAL 112.A N GLN 169.A O no hydrogen 2.981 N/A PHE 113.A N ALA 203.A O no hydrogen 2.619 N/A ALA 114.A N PRO 167.A O no hydrogen 3.228 N/A VAL 115.A N GLY 201.A O no hydrogen 2.730 N/A GLU 117.A N ASN 199.A O no hydrogen 3.176 N/A CYS 119.A N GLU 117.A O no hydrogen 2.916 N/A CYS 119.A SG LEU 120.A O no hydrogen 3.942 N/A ALA 121.A N GLY 155.A O no hydrogen 2.594 N/A ASN 125.A ND2 ASN 125.A O no hydrogen 2.463 N/A THR 127.A OG1 THR 126.A O no hydrogen 1.872 N/A HIS 130.A N THR 128.A O no hydrogen 2.596 N/A HIS 130.A ND1 THR 127.A O no hydrogen 3.239 N/A HIS 130.A NE2 LEU 120.A O no hydrogen 2.902 N/A TYR 133.A OH VAL 195.A O no hydrogen 3.334 N/A ASN 135.A N SER 132.A O no hydrogen 2.657 N/A ALA 136.A N SER 132.A O no hydrogen 3.237 N/A GLY 139.A N ASP 72.A OD2 no hydrogen 3.212 N/A LYS 141.A NZ PRO 138.A O no hydrogen 3.026 N/A GLY 143.A N TRP 67.A O no hydrogen 2.889 N/A THR 146.A N PRO 149.A O no hydrogen 2.826 N/A ASP 151.A N THR 146.A O no hydrogen 3.140 N/A TYR 152.A N ASP 151.A OD1 no hydrogen 2.791 N/A LEU 153.A N VAL 150.A O no hydrogen 3.061 N/A LEU 154.A N ASP 151.A O no hydrogen 2.905 N/A GLY 155.A N VAL 150.A O no hydrogen 2.658 N/A ASN 156.A N LEU 153.A O no hydrogen 2.720 N/A THR 158.A OG1 ASN 156.A OD1 no hydrogen 2.992 N/A LEU 160.A N TYR 152.A O no hydrogen 2.478 N/A ASN 162.A N LEU 159.A O no hydrogen 3.055 N/A ALA 163.A N LEU 160.A O no hydrogen 2.588 N/A VAL 165.A N ASN 162.A O no hydrogen 3.015 N/A PHE 166.A N ALA 163.A O no hydrogen 3.222 N/A HIS 168.A ND1 PHE 166.A O no hydrogen 2.904 N/A GLN 169.A N VAL 112.A O no hydrogen 3.274 N/A GLN 169.A NE2 ASN 30.A O no hydrogen 3.043 N/A ILE 171.A N LEU 110.A O no hydrogen 2.669 N/A LEU 173.A N GLY 108.A O no hydrogen 3.217 N/A THR 175.A N ASN 172.A O no hydrogen 2.725 N/A ALA 179.A N VAL 98.A O no hydrogen 2.917 N/A THR 180.A N GLN 169.A OE1 no hydrogen 2.815 N/A LEU 181.A N VAL 96.A O no hydrogen 2.822 N/A VAL 182.A N VAL 32.A O no hydrogen 3.243 N/A LEU 183.A N TYR 94.A O no hydrogen 2.664 N/A ASN 187.A ND2 TYR 185.A OH no hydrogen 3.077 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 2.910 N/A HIS 197.A N SER 193.A O no hydrogen 3.374 N/A HIS 197.A NE2 GLU 117.A OE1 no hydrogen 2.787 N/A HIS 197.A NE2 GLU 117.A OE2 no hydrogen 3.043 N/A TRP 200.A N LEU 70.A O no hydrogen 3.224 N/A TRP 200.A NE1 PRO 184.A O no hydrogen 2.862 N/A ILE 202.A N TRP 68.A O no hydrogen 3.114 N/A ALA 203.A N PHE 113.A O no hydrogen 2.614 N/A ILE 204.A N TRP 66.A O no hydrogen 2.974 N/A LEU 205.A N GLY 111.A O no hydrogen 3.295 N/A LEU 207.A N ALA 109.A O no hydrogen 2.755 N/A ALA 208.A N ALA 109.A O no hydrogen 3.088 N/A ASN 211.A N GLN 107.A O no hydrogen 2.976 N/A SER 216.A OG ALA 213.A O no hydrogen 3.333 N/A ILE 220.A N TRP 59.A O no hydrogen 2.954 N/A ILE 222.A N VAL 57.A O no hydrogen 3.280 N/A THR 223.A N GLN 99.A O no hydrogen 2.836 N/A THR 225.A N HIS 97.A O no hydrogen 2.852 N/A ILE 226.A N TYR 52.A O no hydrogen 3.178 N/A ALA 227.A N THR 95.A O no hydrogen 2.853 N/A MET 229.A N GLY 93.A O no hydrogen 2.798 N/A CYS 230.A SG PRO 39.A O no hydrogen 3.938 N/A GLU 232.A N ARG 91.A O no hydrogen 3.304 N/A ASN 238.A ND2 THR 240.A OG1 no hydrogen 1.840 N/A THR 240.A N ASN 238.A OD1 no hydrogen 1.936 N/A