Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 25.A O no hydrogen 2.886 N/A THR 6.A N ASN 21.A O no hydrogen 2.960 N/A THR 6.A OG1 ASN 21.A O no hydrogen 3.448 N/A THR 11.A N LEU 9.A O no hydrogen 2.842 N/A THR 11.A OG1 LEU 9.A O no hydrogen 3.345 N/A VAL 12.A N LYS 109.A O no hydrogen 3.170 N/A GLU 14.A N ILE 111.A O no hydrogen 2.897 N/A GLY 15.A N ALA 80.A O no hydrogen 3.071 N/A LEU 16.A N THR 13.A O no hydrogen 3.181 N/A VAL 18.A N LYS 77.A O no hydrogen 2.536 N/A LEU 20.A N LEU 75.A O no hydrogen 2.491 N/A THR 23.A N THR 4.A O no hydrogen 2.800 N/A THR 23.A OG1 THR 4.A O no hydrogen 3.315 N/A THR 27.A N ASP 1.A OD2 no hydrogen 2.779 N/A THR 27.A N GLU 94.A OE1 no hydrogen 2.951 N/A THR 27.A OG1 ASP 1.A OD1 no hydrogen 2.827 N/A THR 27.A OG1 ASP 1.A OD2 no hydrogen 2.730 N/A TYR 28.A N GLU 94.A OE1 no hydrogen 2.796 N/A PHE 33.A N SER 50.A O no hydrogen 2.888 N/A PHE 34.A N ALA 91.A O no hydrogen 3.194 N/A TRP 35.A N LEU 48.A O no hydrogen 2.764 N/A TRP 35.A NE1 PHE 73.A O no hydrogen 2.865 N/A TYR 36.A N TYR 89.A O no hydrogen 2.863 N/A TYR 36.A OH TYR 100.A OH no hydrogen 3.046 N/A VAL 37.A N GLN 45.A O no hydrogen 2.700 N/A GLN 38.A N LEU 87.A O no hydrogen 2.640 N/A TYR 39.A OH GLN 60.A OE1 no hydrogen 2.901 N/A GLN 45.A N VAL 37.A O no hydrogen 3.117 N/A LEU 47.A N TRP 35.A O no hydrogen 2.659 N/A LEU 48.A N TRP 35.A O no hydrogen 3.320 N/A SER 50.A N PHE 33.A O no hydrogen 2.826 N/A SER 51.A OG ILE 31A.A O no hydrogen 3.278 N/A ARG 56.A NH2 GLU 58.A OE2 no hydrogen 3.509 N/A PHE 62.A N GLU 58.A O no hydrogen 3.385 N/A HIS 63.A N GLN 76.A O no hydrogen 3.014 N/A THR 65.A OG1 ASN 54.A O no hydrogen 3.168 N/A HIS 67.A N SER 72.A O no hydrogen 2.679 N/A SER 69.A OG SER 70.A OG no hydrogen 3.241 N/A SER 70.A OG SER 69.A OG no hydrogen 3.241 N/A SER 71.A N LYS 68.A O no hydrogen 2.282 N/A SER 71.A OG LYS 68.A O no hydrogen 3.289 N/A SER 72.A N HIS 67.A O no hydrogen 3.263 N/A PHE 73.A N CYS 22.A O no hydrogen 3.073 N/A LEU 75.A N LEU 20.A O no hydrogen 3.154 N/A GLN 76.A N HIS 63.A O no hydrogen 2.951 N/A LYS 77.A N VAL 18.A O no hydrogen 2.774 N/A LYS 77.A NZ GLN 60.A O no hydrogen 2.654 N/A LYS 77.A NZ ASP 84.A OD1 no hydrogen 2.649 N/A LYS 77.A NZ ASP 84.A OD2 no hydrogen 2.312 N/A SER 79.A OG GLY 15.A O no hydrogen 3.367 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.673 N/A GLN 81.A NE2 GLN 60.A O no hydrogen 3.517 N/A SER 83.A OG GLN 81.A OE1 no hydrogen 2.985 N/A ASP 84.A N GLN 81.A O no hydrogen 3.157 N/A SER 85.A N LEU 82.A O no hydrogen 3.061 N/A SER 85.A OG LEU 108.A O no hydrogen 3.321 N/A ALA 86.A N LEU 108.A O no hydrogen 2.914 N/A LEU 87.A N GLN 38.A O no hydrogen 3.059 N/A TYR 88.A N THR 106.A O no hydrogen 2.905 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.655 N/A TYR 89.A N TYR 36.A O no hydrogen 2.828 N/A ALA 91.A N PHE 34.A O no hydrogen 3.036 N/A LEU 92.A N VAL 101.A O no hydrogen 3.127 N/A SER 93.A N ALA 32.A O no hydrogen 2.989 N/A GLU 94.A N LYS 99.A O no hydrogen 2.895 N/A GLY 95.A N LEU 29.A O no hydrogen 3.080 N/A TYR 98.A N GLY 95.A O no hydrogen 3.060 N/A TYR 100.A OH TYR 36.A OH no hydrogen 3.046 N/A THR 106.A N TYR 88.A O no hydrogen 3.021 N/A THR 106.A OG1 GLN 5.A OE1 no hydrogen 3.534 N/A THR 106.A OG1 THR 6.A O no hydrogen 2.771 N/A LEU 108.A N ALA 86.A O no hydrogen 2.807 N/A VAL 110.A N SER 85.A OG no hydrogen 2.723 N/A ILE 111.A N VAL 12.A O no hydrogen 2.390 N/A HIS 113.A N GLU 14.A OE2 no hydrogen 2.687 N/A GLU 118.A N ASP 139.A O no hydrogen 2.709 N/A TYR 122.A N LEU 136.A O no hydrogen 2.812 N/A LEU 124.A N LEU 134.A O no hydrogen 3.305 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 3.208 N/A THR 133.A OG1 SER 178.A O no hydrogen 2.473 N/A CYS 135.A N ALA 176.A O no hydrogen 2.788 N/A LEU 136.A N TYR 122.A O no hydrogen 2.621 N/A PHE 137.A N ALA 174.A O no hydrogen 2.657 N/A THR 138.A N ALA 120.A O no hydrogen 3.043 N/A SER 142.A OG ALA 112.A O no hydrogen 3.464 N/A SER 142.A OG ASN 172.A OD1 no hydrogen 2.709 N/A PHE 155.A N TRP 177.A O no hydrogen 2.813 N/A ILE 156.A N THR 149.A OG1 no hydrogen 3.366 N/A THR 157.A N ILE 175.A O no hydrogen 3.170 N/A THR 157.A OG1 ASP 158.A O no hydrogen 3.480 N/A THR 157.A OG1 ILE 175.A O no hydrogen 3.440 N/A LYS 159.A NZ ILE 144.A O no hydrogen 2.583 N/A THR 160.A N GLY 173.A O no hydrogen 2.991 N/A SER 169.A N ASP 163.A OD1 no hydrogen 3.043 N/A LYS 170.A NZ ASP 168.A OD1 no hydrogen 3.191 N/A SER 171.A N LEU 162.A O no hydrogen 2.799 N/A SER 171.A OG ASP 139.A OD1 no hydrogen 3.535 N/A GLY 173.A N THR 160.A O no hydrogen 2.574 N/A ALA 176.A N CYS 135.A O no hydrogen 3.000 N/A TRP 177.A N PHE 155.A O no hydrogen 3.082 N/A SER 178.A N THR 133.A O no hydrogen 3.125 N/A THR 181.A N ASN 179.A O no hydrogen 2.642 N/A THR 181.A OG1 ASP 131.A OD1 no hydrogen 3.373 N/A THR 181.A OG1 ASN 179.A O no hydrogen 3.207 N/A THR 184.A N ASP 187.A OD1 no hydrogen 2.967 N/A CYS 185.A SG LEU 134.A O no hydrogen 3.977 N/A ASP 187.A N ASP 187.A OD1 no hydrogen 2.278 N/A ILE 188.A N THR 184.A O no hydrogen 2.921 N/A PHE 189.A N CYS 185.A O no hydrogen 2.659 N/A LYS 190.A NZ ASP 187.A O no hydrogen 3.043 N/A THR 192.A OG1 PHE 189.A O no hydrogen 2.412 N/A THR 192.A OG1 LYS 190.A O no hydrogen 2.760 N/A TYR 196.A OH PRO 119.A O no hydrogen 2.585 N/A SER 198.A OG ASP 200.A OD1 no hydrogen 2.497 N/A CYS 203.A N VAL 201.A O no hydrogen 2.661 N/A CYS 203.A SG VAL 201.A O no hydrogen 3.429 N/A ILE 31A.A N SER 93.A O no hydrogen 2.546 N/A