Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 15.A O no hydrogen 2.889 N/A VAL 6.A N VAL 13.A O no hydrogen 3.229 N/A HIS 7.A N ASN 152.A O no hydrogen 3.044 N/A GLN 9.A N GLU 153.A OE1 no hydrogen 3.007 N/A GLY 10.A N PHE 8.A O no hydrogen 2.696 N/A VAL 13.A N VAL 6.A O no hydrogen 2.745 N/A VAL 15.A N GLN 4.A O no hydrogen 2.842 N/A ALA 16.A N ALA 122.A O no hydrogen 2.929 N/A GLY 17.A N MET 2.A O no hydrogen 2.979 N/A GLY 23.A N VAL 145.A O no hydrogen 3.343 N/A ASP 24.A N GLN 21.A O no hydrogen 3.268 N/A ALA 26.A N ASP 143.A O no hydrogen 3.014 N/A LEU 31.A N VAL 39.A O no hydrogen 2.988 N/A VAL 32.A N SER 108.A O no hydrogen 3.135 N/A ALA 33.A N SER 37.A O no hydrogen 2.910 N/A LEU 36.A N ALA 33.A O no hydrogen 3.366 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.737 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 3.205 N/A VAL 39.A N LEU 31.A O no hydrogen 2.837 N/A LEU 41.A N PHE 29.A O no hydrogen 2.936 N/A SER 43.A N ALA 40.A O no hydrogen 3.405 N/A SER 43.A OG ALA 40.A O no hydrogen 2.642 N/A PHE 44.A N LEU 41.A O no hydrogen 3.297 N/A GLY 46.A N GLY 141.A O no hydrogen 3.176 N/A LYS 47.A N PHE 44.A O no hydrogen 3.076 N/A ARG 48.A N ASN 78.A O no hydrogen 2.920 N/A LYS 49.A N LEU 139.A O no hydrogen 2.887 N/A LYS 49.A NZ PHE 44.A O no hydrogen 3.484 N/A LYS 49.A NZ LYS 47.A O no hydrogen 3.444 N/A LYS 49.A NZ ASP 140.A O no hydrogen 3.178 N/A LYS 49.A NZ ASP 143.A OD1 no hydrogen 2.788 N/A VAL 50.A N VAL 80.A O no hydrogen 3.176 N/A LEU 51.A N VAL 137.A O no hydrogen 2.756 N/A ASN 52.A N LEU 82.A O no hydrogen 2.988 N/A ASN 52.A ND2 SER 65.A OG no hydrogen 3.368 N/A ILE 53.A N ALA 135.A O no hydrogen 2.766 N/A PHE 54.A N ILE 84.A O no hydrogen 3.268 N/A SER 56.A OG ASP 87.A OD1 no hydrogen 2.885 N/A ILE 57.A N ASP 87.A OD2 no hydrogen 2.661 N/A THR 59.A N SER 56.A O no hydrogen 3.427 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.563 N/A THR 59.A OG1 SER 62.A OG no hydrogen 3.277 N/A SER 62.A OG THR 59.A OG1 no hydrogen 3.277 N/A ALA 63.A N THR 59.A O no hydrogen 3.302 N/A ALA 64.A N VAL 61.A O no hydrogen 3.306 N/A SER 65.A OG SER 62.A O no hydrogen 2.644 N/A VAL 66.A N SER 62.A O no hydrogen 3.340 N/A ARG 67.A N ALA 63.A O no hydrogen 3.463 N/A ARG 67.A NE GLU 99.A OE1 no hydrogen 3.379 N/A ARG 67.A NH2 GLU 99.A OE1 no hydrogen 2.916 N/A LYS 68.A N ALA 64.A O no hydrogen 2.979 N/A PHE 69.A N SER 65.A O no hydrogen 2.953 N/A ASN 70.A N VAL 66.A O no hydrogen 3.050 N/A GLN 71.A N ARG 67.A O no hydrogen 3.374 N/A LEU 72.A N LYS 68.A O no hydrogen 3.227 N/A GLU 75.A N LEU 72.A O no hydrogen 3.151 N/A LEU 76.A N LEU 72.A O no hydrogen 3.115 N/A THR 79.A OG1 GLU 77.A O no hydrogen 2.721 N/A VAL 80.A N ARG 48.A O no hydrogen 2.938 N/A LEU 82.A N VAL 50.A O no hydrogen 2.878 N/A CYS 83.A N ILE 105.A O no hydrogen 2.949 N/A ILE 84.A N ASN 52.A O no hydrogen 2.837 N/A SER 85.A N LEU 107.A O no hydrogen 3.445 N/A SER 85.A OG ASP 87.A OD2 no hydrogen 2.820 N/A ALA 91.A N LEU 88.A O no hydrogen 3.129 N/A GLN 92.A N LEU 88.A O no hydrogen 3.230 N/A GLN 92.A NE2 SER 85.A OG no hydrogen 2.747 N/A GLN 92.A NE2 LEU 107.A O no hydrogen 2.919 N/A SER 93.A N PRO 89.A O no hydrogen 2.912 N/A SER 93.A OG PRO 89.A O no hydrogen 2.677 N/A ARG 94.A N PHE 90.A O no hydrogen 3.138 N/A CYS 96.A N GLN 92.A O no hydrogen 3.330 N/A CYS 96.A SG GLN 92.A O no hydrogen 3.436 N/A GLY 97.A N SER 93.A O no hydrogen 2.996 N/A ALA 98.A N ARG 94.A O no hydrogen 3.302 N/A GLU 99.A N PHE 95.A O no hydrogen 2.910 N/A GLY 100.A N CYS 96.A O no hydrogen 3.061 N/A LEU 101.A N CYS 96.A O no hydrogen 2.968 N/A ASN 103.A ND2 ASN 70.A O no hydrogen 2.788 N/A VAL 104.A N ASN 70.A OD1 no hydrogen 3.022 N/A ILE 105.A N VAL 81.A O no hydrogen 2.966 N/A LEU 107.A N CYS 83.A O no hydrogen 2.818 N/A SER 108.A N VAL 32.A O no hydrogen 2.854 N/A SER 108.A OG ASP 87.A O no hydrogen 2.630 N/A THR 109.A N SER 85.A O no hydrogen 3.323 N/A THR 109.A OG1 SER 85.A O no hydrogen 3.230 N/A LEU 110.A N SER 108.A OG no hydrogen 3.243 N/A ARG 111.A NE ASP 38.A OD1 no hydrogen 3.136 N/A ARG 111.A NE ASP 38.A OD2 no hydrogen 3.456 N/A ARG 111.A NH2 LEU 36.A O no hydrogen 3.144 N/A ARG 111.A NH2 ASP 38.A OD1 no hydrogen 2.818 N/A PHE 115.A N GLY 112.A O no hydrogen 3.333 N/A LYS 116.A N ALA 113.A O no hydrogen 3.355 N/A LYS 116.A NZ THR 109.A OG1 no hydrogen 3.399 N/A ALA 118.A N ASP 114.A O no hydrogen 2.956 N/A TYR 119.A N PHE 115.A O no hydrogen 3.011 N/A TYR 119.A OH LYS 27.A O no hydrogen 2.779 N/A VAL 121.A N LYS 116.A O no hydrogen 2.882 N/A ALA 122.A N LYS 116.A O no hydrogen 3.351 N/A ILE 123.A N LEU 131.A O no hydrogen 3.114 N/A THR 124.A N SER 14.A O no hydrogen 2.982 N/A THR 124.A OG1 SER 14.A O no hydrogen 3.476 N/A GLY 130.A N ILE 123.A O no hydrogen 3.284 N/A LEU 131.A N LEU 128.A O no hydrogen 3.154 N/A THR 132.A OG1 PHE 54.A O no hydrogen 2.792 N/A ALA 133.A N VAL 121.A O no hydrogen 2.866 N/A ARG 134.A NE ILE 154.A O no hydrogen 2.742 N/A ARG 134.A NH1 SER 62.A OG no hydrogen 3.060 N/A ARG 134.A NH2 SER 62.A OG no hydrogen 2.744 N/A ALA 135.A N ILE 53.A O no hydrogen 2.851 N/A VAL 136.A N GLU 149.A O no hydrogen 3.057 N/A VAL 137.A N LEU 51.A O no hydrogen 3.033 N/A VAL 138.A N TYR 147.A O no hydrogen 2.679 N/A LEU 139.A N LYS 49.A O no hydrogen 2.753 N/A ASP 140.A N ASN 144.A O no hydrogen 3.257 N/A GLN 142.A N ASP 140.A OD1 no hydrogen 3.254 N/A ASN 144.A N ASP 140.A OD1 no hydrogen 2.674 N/A VAL 145.A N ASP 24.A O no hydrogen 2.959 N/A ILE 146.A N VAL 138.A O no hydrogen 3.068 N/A TYR 147.A N VAL 138.A O no hydrogen 3.288 N/A TYR 147.A OH GLU 149.A OE1 no hydrogen 2.758 N/A SER 148.A OG PRO 20.A O no hydrogen 3.194 N/A GLU 149.A N VAL 136.A O no hydrogen 2.865 N/A VAL 151.A N ARG 134.A O no hydrogen 3.266 N/A ILE 154.A N HIS 7.A O no hydrogen 2.905 N/A THR 155.A N GLU 153.A OE1 no hydrogen 2.810 N/A THR 155.A OG1 GLU 153.A OE2 no hydrogen 2.473 N/A THR 156.A OG1 GLU 157.A O no hydrogen 3.565 N/A ASN 159.A N GLU 149.A OE1 no hydrogen 3.184 N/A ALA 163.A N TYR 160.A O no hydrogen 3.379 N/A