Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lb1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 2.872 N/A ASP 17.A N LEU 14.A O no hydrogen 3.256 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.428 N/A ILE 36.A N LEU 34.A O no hydrogen 2.989 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.384 N/A GLU 45.A N ASN 42.A O no hydrogen 3.293 N/A ILE 46.A N LEU 43.A O no hydrogen 3.261 N/A ALA 47.A N LEU 43.A O no hydrogen 3.396 N/A GLU 48.A N MET 44.A O no hydrogen 3.143 N/A SER 51.A N VAL 205.A O no hydrogen 3.221 N/A VAL 53.A N CYS 203.A O no hydrogen 3.086 N/A VAL 55.A N VAL 53.A O no hydrogen 3.114 N/A ASN 56.A N ILE 67.A O no hydrogen 3.009 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.332 N/A ASN 56.A ND2 ARG 69.A O no hydrogen 3.264 N/A ASN 57.A N VAL 55.A O no hydrogen 2.794 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.324 N/A TYR 68.A N MET 65.A O no hydrogen 3.271 N/A ARG 69.A N GLU 66.A O no hydrogen 3.523 N/A ILE 70.A N ILE 201.A O no hydrogen 3.025 N/A VAL 72.A N CYS 199.A O no hydrogen 2.999 N/A GLN 73.A N TYR 185.A OH no hydrogen 3.312 N/A SER 79.A N HIS 77.A O no hydrogen 2.741 N/A SER 79.A OG GLN 78.A O no hydrogen 2.807 N/A SER 80.A N HIS 77.A O no hydrogen 3.195 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.397 N/A VAL 82.A N CYS 183.A O no hydrogen 2.753 N/A PHE 85.A N VAL 181.A O no hydrogen 3.195 N/A GLN 86.A NE2 ASP 92.A OD1 no hydrogen 3.028 N/A VAL 87.A N GLY 179.A O no hydrogen 3.234 N/A GLN 88.A NE2 SER 172.A O no hydrogen 3.351 N/A ASP 92.A N GLN 88.A O no hydrogen 3.110 N/A VAL 94.A N ASP 92.A OD2 no hydrogen 3.293 N/A PHE 95.A N ASP 92.A O no hydrogen 3.149 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 2.988 N/A HIS 97.A ND1 GLU 102.A OE2 no hydrogen 2.905 N/A THR 98.A OG1 PHE 95.A O no hydrogen 3.373 N/A LEU 99.A N SER 51.A OG no hydrogen 3.355 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.090 N/A GLU 102.A N THR 98.A O no hydrogen 3.054 N/A LEU 104.A N LEU 100.A O no hydrogen 3.221 N/A TYR 106.A N ILE 103.A O no hydrogen 3.253 N/A TYR 107.A N LEU 104.A O no hydrogen 3.479 N/A ALA 108.A N ARG 214.A O no hydrogen 3.151 N/A ALA 108.A N LEU 215.A O no hydrogen 3.106 N/A HIS 109.A N ARG 214.A O no hydrogen 3.272 N/A SER 111.A N SER 212.A O no hydrogen 3.090 N/A GLY 112.A N ILE 171.A O no hydrogen 3.283 N/A SER 113.A OG ASP 210.A OD1 no hydrogen 3.324 N/A ILE 114.A N ILE 168.A O no hydrogen 3.162 N/A LYS 115.A N SER 206.A O no hydrogen 3.185 N/A LEU 116.A N LEU 166.A O no hydrogen 2.746 N/A THR 117.A N PHE 204.A O no hydrogen 2.988 N/A PHE 118.A N CYS 164.A O no hydrogen 3.093 N/A VAL 119.A N MET 202.A O no hydrogen 3.020 N/A PHE 120.A N SER 162.A O no hydrogen 3.115 N/A CYS 121.A N SER 200.A O no hydrogen 2.854 N/A ALA 126.A N SER 123.A O no hydrogen 3.391 N/A THR 127.A N VAL 190.A O no hydrogen 3.269 N/A LYS 129.A N THR 187.A OG1 no hydrogen 2.832 N/A LYS 129.A NZ ASP 157.A OD1 no hydrogen 3.385 N/A PHE 130.A N TRP 156.A O no hydrogen 2.813 N/A LEU 131.A N TRP 184.A O no hydrogen 2.998 N/A LEU 132.A N ILE 154.A O no hydrogen 2.921 N/A ALA 133.A N THR 182.A O no hydrogen 3.084 N/A TYR 134.A N THR 152.A O no hydrogen 2.922 N/A ALA 135.A N ASN 180.A O no hydrogen 3.132 N/A ALA 139.A N PRO 136.A O no hydrogen 3.272 N/A LYS 143.A N ASP 147.A OD2 no hydrogen 3.403 N/A SER 144.A N ASP 147.A OD1 no hydrogen 3.056 N/A SER 144.A OG ASP 147.A OD1 no hydrogen 2.440 N/A ASP 147.A N SER 144.A OG no hydrogen 3.360 N/A MET 149.A N ARG 145.A O no hydrogen 3.134 N/A LEU 150.A N LYS 146.A O no hydrogen 3.184 N/A GLY 151.A N ALA 148.A O no hydrogen 3.412 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.284 N/A ILE 154.A N LEU 132.A O no hydrogen 2.984 N/A TRP 156.A N PHE 130.A O no hydrogen 2.794 N/A VAL 158.A N GLY 128.A O no hydrogen 3.208 N/A LEU 160.A N ASP 157.A O no hydrogen 2.938 N/A GLN 161.A N ASP 157.A O no hydrogen 3.109 N/A CYS 164.A N PHE 118.A O no hydrogen 3.134 N/A LEU 166.A N LEU 116.A O no hydrogen 2.793 N/A ILE 168.A N ILE 114.A O no hydrogen 2.859 N/A SER 172.A OG ILE 171.A O no hydrogen 2.663 N/A GLN 173.A NE2 ALA 108.A O no hydrogen 2.457 N/A SER 177.A OG THR 176.A O no hydrogen 2.575 N/A ASN 180.A N ALA 135.A O no hydrogen 3.290 N/A VAL 181.A N PHE 85.A O no hydrogen 3.149 N/A THR 182.A N ALA 133.A O no hydrogen 3.176 N/A CYS 183.A N PHE 83.A O no hydrogen 3.026 N/A CYS 183.A SG LEU 131.A O no hydrogen 3.949 N/A TRP 184.A N LEU 131.A O no hydrogen 3.034 N/A TRP 184.A NE1 THR 182.A OG1 no hydrogen 3.216 N/A TYR 185.A N SER 80.A O no hydrogen 3.085 N/A GLN 186.A N LYS 129.A O no hydrogen 3.260 N/A THR 187.A N LYS 129.A O no hydrogen 3.508 N/A THR 187.A OG1 GLY 188.A O no hydrogen 2.997 N/A VAL 190.A N THR 127.A O no hydrogen 2.976 N/A THR 195.A OG1 PRO 192.A O no hydrogen 3.279 N/A CYS 199.A N VAL 72.A O no hydrogen 3.252 N/A ILE 201.A N ILE 70.A O no hydrogen 3.267 N/A MET 202.A N VAL 119.A O no hydrogen 2.917 N/A CYS 203.A SG THR 117.A O no hydrogen 3.917 N/A PHE 204.A N THR 117.A O no hydrogen 2.898 N/A VAL 205.A N SER 51.A O no hydrogen 3.162 N/A SER 206.A N LYS 115.A O no hydrogen 3.054 N/A SER 206.A OG ALA 207.A O no hydrogen 3.547 N/A CYS 208.A N SER 113.A O no hydrogen 3.056 N/A ASP 210.A N ASN 209.A OD1 no hydrogen 2.648 N/A SER 212.A N SER 111.A O no hydrogen 3.032 N/A ARG 214.A N HIS 109.A O no hydrogen 2.762 N/A LYS 217.A N TYR 106.A O no hydrogen 3.011 N/A LYS 217.A NZ ASN 105.A O no hydrogen 3.198 N/A LYS 217.A NZ ASP 218.A O no hydrogen 3.051 N/A