Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kwl_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N THR 7.A O no hydrogen 3.490 N/A SER 10.A OG THR 7.A O no hydrogen 3.185 N/A GLN 12.A N GLY 9.A O no hydrogen 3.097 N/A ASP 17.A N LEU 14.A O no hydrogen 2.779 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 2.806 N/A CYS 23.A SG LEU 25.A O no hydrogen 3.561 N/A LYS 41.A N GLU 45.A OE1 no hydrogen 2.745 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.478 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 2.835 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.076 N/A LEU 46.A N MET 43.A O no hydrogen 3.059 N/A THR 51.A N VAL 214.A O no hydrogen 2.887 N/A THR 51.A OG1 VAL 214.A O no hydrogen 3.215 N/A ILE 53.A N GLY 212.A O no hydrogen 2.598 N/A ASP 56.A N MET 67.A O no hydrogen 3.267 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.389 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 3.147 N/A LYS 62.A N SER 58.A O no hydrogen 2.673 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.427 N/A MET 67.A N THR 64.A O no hydrogen 3.120 N/A TYR 68.A N MET 65.A O no hydrogen 3.311 N/A ARG 69.A N GLU 66.A O no hydrogen 3.011 N/A VAL 70.A N ILE 210.A O no hydrogen 3.399 N/A LEU 72.A N MET 208.A O no hydrogen 2.993 N/A LYS 75.A NZ PRO 76.A O no hydrogen 3.056 N/A ILE 82.A N VAL 192.A O no hydrogen 3.094 N/A CYS 84.A SG LEU 83.A O no hydrogen 3.822 N/A SER 86.A N ASP 92.A OD2 no hydrogen 3.183 N/A SER 86.A OG SER 88.A OG no hydrogen 2.813 N/A LEU 87.A N GLY 188.A O no hydrogen 2.755 N/A SER 88.A N SER 86.A O no hydrogen 2.748 N/A SER 88.A OG SER 86.A OG no hydrogen 2.813 N/A SER 88.A OG THR 185.A O no hydrogen 3.200 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 3.256 N/A ARG 94.A NH1 CYS 84.A O no hydrogen 2.470 N/A ARG 94.A NH2 ASP 92.A OD1 no hydrogen 3.316 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 2.595 N/A SER 96.A OG PRO 93.A O no hydrogen 3.059 N/A HIS 97.A N ARG 94.A O no hydrogen 3.399 N/A THR 98.A N LEU 95.A O no hydrogen 3.431 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.054 N/A GLY 101.A N THR 98.A OG1 no hydrogen 2.993 N/A GLU 102.A N THR 98.A O no hydrogen 2.787 N/A ILE 103.A N MET 99.A O no hydrogen 3.089 N/A ILE 103.A N LEU 100.A O no hydrogen 3.307 N/A LEU 104.A N LEU 100.A O no hydrogen 3.079 N/A TYR 106.A N ILE 103.A O no hydrogen 3.098 N/A THR 108.A N ARG 223.A O no hydrogen 3.065 N/A THR 108.A OG1 LEU 224.A O no hydrogen 3.471 N/A TRP 110.A N ARG 177.A O no hydrogen 2.764 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.299 N/A LEU 114.A N VAL 168.A O no hydrogen 3.247 N/A LYS 115.A N SER 215.A O no hydrogen 3.229 N/A PHE 116.A N MET 166.A O no hydrogen 3.119 N/A THR 117.A N PHE 213.A O no hydrogen 3.001 N/A THR 117.A OG1 THR 165.A OG1 no hydrogen 3.334 N/A PHE 118.A N CYS 164.A O no hydrogen 2.955 N/A LEU 119.A N LEU 211.A O no hydrogen 3.110 N/A PHE 120.A N SER 162.A O no hydrogen 2.716 N/A CYS 121.A N ASP 209.A O no hydrogen 2.866 N/A CYS 121.A SG LEU 119.A O no hydrogen 3.350 N/A SER 123.A OG THR 204.A OG1 no hydrogen 2.667 N/A ALA 126.A N SER 123.A O no hydrogen 2.686 N/A THR 127.A N VAL 199.A O no hydrogen 3.200 N/A LYS 129.A N THR 196.A OG1 no hydrogen 2.579 N/A LEU 130.A N TRP 156.A O no hydrogen 3.156 N/A LEU 131.A N PHE 193.A O no hydrogen 2.954 N/A VAL 132.A N VAL 154.A O no hydrogen 3.112 N/A SER 133.A N SER 191.A O no hydrogen 2.721 N/A SER 133.A OG TYR 134.A O no hydrogen 3.152 N/A SER 133.A OG ALA 148.A O no hydrogen 2.578 N/A SER 133.A OG THR 152.A O no hydrogen 3.469 N/A TYR 134.A N THR 152.A O no hydrogen 2.787 N/A GLY 138.A N GLU 186.A OE1 no hydrogen 3.023 N/A ARG 145.A N ASP 79.A OD2 no hydrogen 2.715 N/A ARG 145.A NH1 GLN 195.A O no hydrogen 3.285 N/A ARG 145.A NH1 GLN 195.A OE1 no hydrogen 3.014 N/A GLU 147.A N LYS 144.A O no hydrogen 2.721 N/A ALA 148.A N LYS 144.A O no hydrogen 3.111 N/A MET 149.A N ARG 145.A O no hydrogen 2.676 N/A LEU 150.A N GLU 147.A O no hydrogen 2.741 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 2.799 N/A VAL 154.A N VAL 132.A O no hydrogen 3.097 N/A TRP 156.A N LEU 130.A O no hydrogen 2.729 N/A TRP 156.A NE1 GLN 161.A O no hydrogen 2.875 N/A GLN 161.A NE2 SER 163.A O no hydrogen 2.677 N/A CYS 164.A N PHE 118.A O no hydrogen 2.932 N/A THR 165.A OG1 THR 117.A OG1 no hydrogen 3.334 N/A MET 166.A N PHE 116.A O no hydrogen 2.780 N/A VAL 168.A N LEU 114.A O no hydrogen 2.556 N/A ILE 171.A N PRO 169.A O no hydrogen 3.064 N/A SER 172.A OG ASN 173.A OD1 no hydrogen 3.346 N/A THR 174.A OG1 ASN 173.A OD1 no hydrogen 3.335 N/A THR 174.A OG1 TYR 176.A O no hydrogen 3.022 N/A ARG 177.A N TRP 110.A O no hydrogen 2.666 N/A ARG 177.A NH1 SER 172.A OG no hydrogen 3.107 N/A ARG 177.A NH2 THR 185.A OG1 no hydrogen 3.139 N/A THR 179.A N THR 108.A O no hydrogen 3.048 N/A THR 179.A OG1 TYR 107.A O no hydrogen 2.705 N/A ILE 190.A N LEU 85.A O no hydrogen 3.234 N/A SER 191.A N SER 133.A O no hydrogen 2.933 N/A PHE 193.A N LEU 131.A O no hydrogen 2.753 N/A THR 196.A N LYS 129.A O no hydrogen 3.163 N/A THR 196.A OG1 LYS 129.A O no hydrogen 3.035 N/A VAL 199.A N THR 127.A O no hydrogen 2.771 N/A THR 204.A OG1 SER 123.A OG no hydrogen 2.667 N/A ILE 210.A N VAL 70.A O no hydrogen 3.279 N/A LEU 211.A N LEU 119.A O no hydrogen 2.972 N/A PHE 213.A N THR 117.A O no hydrogen 2.730 N/A VAL 214.A N THR 51.A O no hydrogen 2.735 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.444 N/A ALA 216.A N ALA 47.A O no hydrogen 2.878 N/A PHE 220.A N CYS 217.A O no hydrogen 2.619 N/A SER 221.A N ALA 111.A O no hydrogen 3.356 N/A ARG 226.A N TYR 106.A O no hydrogen 2.868 N/A ARG 226.A NE TYR 107.A O no hydrogen 3.297 N/A THR 228.A OG1 HIS 230.A NE2 no hydrogen 2.766 N/A THR 229.A OG1 THR 228.A O no hydrogen 2.566 N/A