Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bsl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD1 no hydrogen 2.947 N/A LYS 3.A N THR 17.A O no hydrogen 2.918 N/A TYR 5.A N MET 15.A O no hydrogen 3.362 N/A THR 8.A N LYS 6.A O no hydrogen 2.665 N/A GLY 11.A N SER 9.A OG no hydrogen 3.420 N/A ARG 12.A N SER 9.A O no hydrogen 3.357 N/A MET 15.A N ARG 12.A O no hydrogen 3.448 N/A THR 16.A N ASN 203.A O no hydrogen 3.458 N/A THR 17.A N LYS 3.A O no hydrogen 2.929 N/A THR 17.A OG1 SER 18.A O no hydrogen 3.567 N/A PHE 20.A N SER 18.A OG no hydrogen 3.346 N/A THR 24.A N VAL 80.A O no hydrogen 3.316 N/A THR 25.A OG1 THR 79.A OG1 no hydrogen 2.913 N/A ALA 34.A N TYR 61.A O no hydrogen 3.275 N/A LYS 38.A NZ GLY 56.A O no hydrogen 2.423 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.643 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 2.951 N/A GLY 46.A N ASN 43.A O no hydrogen 2.738 N/A THR 49.A N GLY 41.A O no hydrogen 3.206 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.204 N/A VAL 50.A N GLY 41.A O no hydrogen 3.519 N/A HIS 57.A N TRP 212.A O no hydrogen 3.469 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.038 N/A TYR 61.A N ALA 34.A O no hydrogen 3.168 N/A ARG 62.A NH1 GLN 60.A O no hydrogen 2.802 N/A ASP 65.A N TYR 102.A O no hydrogen 2.943 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.165 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.114 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.398 N/A GLY 75.A N ILE 115.A O no hydrogen 3.042 N/A VAL 77.A N THR 113.A O no hydrogen 3.091 N/A ALA 78.A N LEU 92.A O no hydrogen 2.889 N/A THR 79.A OG1 THR 24.A OG1 no hydrogen 2.687 N/A THR 79.A OG1 THR 25.A OG1 no hydrogen 2.913 N/A GLU 81.A N ILE 90.A O no hydrogen 2.862 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.604 N/A ILE 90.A N GLU 81.A O no hydrogen 2.982 N/A ALA 91.A N ILE 103.A O no hydrogen 2.888 N/A LEU 92.A N THR 79.A O no hydrogen 2.921 N/A ILE 93.A N ARG 101.A O no hydrogen 2.896 N/A ASN 94.A N ARG 76.A O no hydrogen 3.186 N/A TYR 95.A N GLU 99.A O no hydrogen 3.371 N/A ALA 96.A N PRO 74.A O no hydrogen 3.158 N/A LYS 100.A NZ GLU 29.A OE1 no hydrogen 2.527 N/A ARG 101.A N ILE 93.A O no hydrogen 2.980 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.768 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 2.726 N/A ILE 103.A N ALA 91.A O no hydrogen 2.945 N/A ALA 105.A N ASN 89.A O no hydrogen 3.099 N/A LYS 107.A N GLN 193.A O no hydrogen 2.776 N/A LYS 107.A NZ GLN 193.A OE1 no hydrogen 3.102 N/A GLY 112.A N VAL 77.A O no hydrogen 3.125 N/A THR 113.A N GLN 110.A O no hydrogen 3.324 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.454 N/A ILE 115.A N GLY 75.A O no hydrogen 2.865 N/A SER 117.A OG LYS 70.A O no hydrogen 3.516 N/A GLY 118.A N ALA 128.A O no hydrogen 3.038 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.616 N/A ALA 121.A N GLY 118.A O no hydrogen 3.245 N/A GLY 126.A N ILE 191.A O no hydrogen 3.394 N/A ASN 127.A N LYS 124.A O no hydrogen 3.309 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 2.695 N/A LEU 129.A N ALA 189.A O no hydrogen 2.916 N/A LEU 131.A N CYS 187.A O no hydrogen 2.905 N/A ASN 133.A N PRO 130.A O no hydrogen 3.145 N/A GLY 137.A N VAL 163.A O no hydrogen 3.425 N/A THR 138.A OG1 PRO 135.A O no hydrogen 3.539 N/A VAL 140.A N ALA 161.A O no hydrogen 3.244 N/A HIS 141.A N SER 190.A O no hydrogen 2.836 N/A ASN 142.A N VAL 154.A O no hydrogen 2.970 N/A ILE 143.A N LEU 153.A O no hydrogen 3.014 N/A LYS 149.A N LYS 146.A O no hydrogen 3.464 N/A LEU 153.A N ILE 143.A O no hydrogen 3.192 N/A SER 156.A OG THR 159.A OG1 no hydrogen 3.285 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.088 N/A THR 159.A OG1 SER 156.A OG no hydrogen 3.285 N/A ALA 161.A N VAL 140.A O no hydrogen 2.965 N/A GLN 162.A N ARG 174.A O no hydrogen 2.934 N/A GLN 162.A NE2 GLY 137.A O no hydrogen 3.132 N/A LEU 164.A N LEU 172.A O no hydrogen 2.891 N/A LYS 166.A NZ ILE 132.A O no hydrogen 2.687 N/A LYS 166.A NZ ILE 134.A O no hydrogen 2.723 N/A TYR 170.A N GLU 167.A O no hydrogen 3.111 N/A VAL 171.A N ILE 183.A O no hydrogen 2.900 N/A LEU 172.A N GLY 165.A O no hydrogen 3.124 N/A VAL 173.A N ARG 181.A O no hydrogen 2.961 N/A ARG 174.A N GLN 162.A O no hydrogen 2.899 N/A LEU 175.A N GLU 179.A O no hydrogen 2.861 N/A ARG 181.A N VAL 173.A O no hydrogen 2.958 N/A MET 182.A N PHE 239.A O no hydrogen 3.316 N/A ILE 183.A N VAL 171.A O no hydrogen 2.882 N/A SER 185.A OG TYR 170.A O no hydrogen 2.766 N/A CYS 187.A N LEU 184.A O no hydrogen 3.258 N/A CYS 187.A SG LEU 184.A O no hydrogen 3.647 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 3.076 N/A ALA 189.A N LEU 129.A O no hydrogen 2.899 N/A SER 190.A N HIS 141.A O no hydrogen 3.040 N/A ILE 191.A N ASN 127.A O no hydrogen 2.937 N/A GLY 192.A N VAL 139.A O no hydrogen 3.012 N/A GLY 195.A N ALA 105.A O no hydrogen 3.357 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.371 N/A HIS 199.A N ASN 196.A O no hydrogen 3.314 N/A LEU 201.A N GLN 198.A O no hydrogen 3.272 N/A ASN 203.A N THR 16.A OG1 no hydrogen 2.808 N/A ARG 209.A NH1 THR 16.A O no hydrogen 3.235 N/A ARG 209.A NH1 ILE 204.A O no hydrogen 3.157 N/A SER 210.A OG ALA 207.A O no hydrogen 3.127 N/A TRP 212.A N GLY 208.A O no hydrogen 2.889 N/A LYS 213.A N ARG 209.A O no hydrogen 2.960 N/A GLY 214.A N SER 210.A O no hydrogen 2.988 N/A GLY 214.A N ARG 211.A O no hydrogen 3.137 N/A ILE 215.A N SER 210.A O no hydrogen 3.082 N/A MET 224.A N GLY 221.A O no hydrogen 3.152 N/A ARG 230.A NH2 ASP 237.A OD1 no hydrogen 2.304 N/A PHE 239.A N SER 236.A O no hydrogen 3.388 N/A ILE 240.A N ASP 237.A O no hydrogen 3.395 N/A VAL 241.A N VAL 180.A O no hydrogen 3.086 N/A ARG 242.A N VAL 180.A O no hydrogen 3.426 N/A