Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A N ASP 13.A OD2 no hydrogen 3.220 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.397 N/A LEU 18.A N LEU 14.A O no hydrogen 2.682 N/A TYR 19.A N SER 15.A O no hydrogen 2.893 N/A SER 20.A N SER 16.A O no hydrogen 2.880 N/A LEU 21.A N MET 17.A O no hydrogen 3.063 N/A ILE 23.A N LEU 18.A O no hydrogen 3.298 N/A ARG 26.A NE ASP 29.A OD2 no hydrogen 2.879 N/A ARG 26.A NH2 ASP 29.A OD1 no hydrogen 3.158 N/A ARG 26.A NH2 ASP 29.A OD2 no hydrogen 3.025 N/A THR 30.A N VAL 27.A O no hydrogen 3.204 N/A THR 30.A OG1 VAL 27.A O no hydrogen 3.455 N/A PHE 31.A N LEU 28.A O no hydrogen 3.337 N/A SER 39.A N ALA 36.A O no hydrogen 2.786 N/A SER 39.A OG TRP 35.A O no hydrogen 2.597 N/A PHE 53.A N PRO 50.A O no hydrogen 3.089 N/A THR 54.A N GLU 51.A O no hydrogen 2.983 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.979 N/A GLN 61.A N GLY 58.A O no hydrogen 3.028 N/A SER 62.A N VAL 59.A O no hydrogen 3.083 N/A SER 62.A OG VAL 64.A O no hydrogen 2.621 N/A VAL 64.A N SER 62.A OG no hydrogen 3.054 N/A CYS 68.A SG PRO 66.A O no hydrogen 3.840 N/A SER 71.A N ASP 75.A OD2 no hydrogen 2.844 N/A ASN 74.A N SER 71.A OG no hydrogen 2.701 N/A ASP 75.A N SER 71.A O no hydrogen 2.918 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 3.485 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.594 N/A ARG 78.A NH1 CYS 68.A O no hydrogen 2.822 N/A ARG 78.A NH2 CYS 68.A O no hydrogen 2.842 N/A ARG 78.A NH2 ASP 75.A OD1 no hydrogen 2.976 N/A VAL 79.A N ASP 75.A O no hydrogen 3.420 N/A ALA 80.A N GLN 76.A O no hydrogen 2.886 N/A LEU 81.A N ARG 78.A O no hydrogen 3.208 N/A PHE 82.A N VAL 79.A O no hydrogen 3.014 N/A LEU 87.A N GLN 83.A O no hydrogen 3.155 N/A PHE 88.A N ASP 84.A O no hydrogen 2.892 N/A PHE 89.A N GLU 85.A O no hydrogen 2.909 N/A LEU 90.A N THR 86.A O no hydrogen 2.992 N/A PHE 91.A N LEU 87.A O no hydrogen 2.878 N/A TYR 92.A N PHE 88.A O no hydrogen 2.899 N/A TYR 92.A OH LYS 119.A O no hydrogen 2.657 N/A LYS 93.A N LEU 90.A O no hydrogen 2.968 N/A HIS 94.A N LEU 90.A O no hydrogen 3.046 N/A GLY 96.A N GLN 100.A OE1 no hydrogen 2.820 N/A THR 97.A OG1 HIS 94.A O no hydrogen 2.648 N/A GLN 100.A N THR 97.A O no hydrogen 3.065 N/A GLN 100.A N THR 97.A OG1 no hydrogen 3.193 N/A GLN 100.A NE2 PHE 91.A O no hydrogen 2.831 N/A GLU 101.A N THR 97.A O no hydrogen 3.311 N/A LEU 102.A N VAL 98.A O no hydrogen 2.927 N/A THR 103.A N ILE 99.A O no hydrogen 2.946 N/A THR 103.A OG1 ILE 99.A O no hydrogen 2.999 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.714 N/A TYR 104.A N GLN 100.A O no hydrogen 2.912 N/A LEU 105.A N GLU 101.A O no hydrogen 2.879 N/A GLU 106.A N LEU 102.A O no hydrogen 2.918 N/A LEU 107.A N THR 103.A O no hydrogen 2.875 N/A ARG 108.A N TYR 104.A O no hydrogen 2.933 N/A LYS 109.A N LEU 105.A O no hydrogen 2.893 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.974 N/A ARG 110.A N GLU 106.A O no hydrogen 3.004 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 2.921 N/A ARG 110.A NH1 PHE 82.A O no hydrogen 2.718 N/A ARG 110.A NH1 ASP 84.A OD1 no hydrogen 3.064 N/A ARG 110.A NH2 PHE 82.A O no hydrogen 2.914 N/A ARG 110.A NH2 GLU 106.A OE2 no hydrogen 3.049 N/A ASN 111.A N ARG 108.A O no hydrogen 2.991 N/A TRP 112.A N LEU 107.A O no hydrogen 3.000 N/A TRP 112.A NE1 ASP 84.A OD2 no hydrogen 3.173 N/A ARG 113.A N LEU 122.A O no hydrogen 2.794 N/A TYR 114.A N MET 166.A O no hydrogen 3.191 N/A HIS 115.A N ALA 120.A O no hydrogen 2.833 N/A LYS 116.A N ALA 164.A O no hydrogen 2.742 N/A LYS 116.A NZ ASN 163.A O no hydrogen 3.216 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.092 N/A ALA 120.A N HIS 115.A O no hydrogen 3.395 N/A LEU 122.A N ARG 113.A O no hydrogen 2.893 N/A THR 123.A N VAL 144.A O no hydrogen 2.926 N/A THR 123.A OG1 ASN 111.A O no hydrogen 2.842 N/A LYS 124.A NZ GLU 129.A OE1 no hydrogen 2.468 N/A ASP 125.A N SER 142.A O no hydrogen 2.960 N/A MET 128.A N ASP 125.A O no hydrogen 3.284 N/A ILE 131.A N ARG 140.A O no hydrogen 2.866 N/A SER 133.A N SER 138.A O no hydrogen 2.688 N/A SER 133.A OG SER 138.A O no hydrogen 3.167 N/A SER 133.A OG SER 138.A OG no hydrogen 2.825 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.566 N/A GLY 136.A N SER 133.A O no hydrogen 2.894 N/A SER 138.A OG SER 133.A OG no hydrogen 2.825 N/A GLU 139.A N LEU 160.A O no hydrogen 2.918 N/A ARG 140.A N ILE 131.A O no hydrogen 2.849 N/A GLY 141.A N PHE 158.A O no hydrogen 3.039 N/A SER 142.A OG ASP 125.A OD1 no hydrogen 2.881 N/A SER 142.A OG GLN 155.A OE1 no hydrogen 2.481 N/A TYR 143.A N ARG 156.A O no hydrogen 2.908 N/A TYR 143.A OH GLU 139.A OE2 no hydrogen 2.537 N/A VAL 144.A N THR 123.A O no hydrogen 2.892 N/A PHE 145.A N CYS 154.A O no hydrogen 2.875 N/A PHE 146.A N TRP 121.A O no hydrogen 2.897 N/A ASP 147.A N GLU 152.A O no hydrogen 3.010 N/A GLN 149.A N ASP 147.A OD1 no hydrogen 2.866 N/A ARG 150.A N ASP 147.A OD1 no hydrogen 3.309 N/A ARG 150.A NH1 ASP 147.A OD2 no hydrogen 2.770 N/A GLU 152.A N ASP 147.A O no hydrogen 3.386 N/A CYS 154.A N PHE 145.A O no hydrogen 2.852 N/A CYS 154.A SG GLN 155.A O no hydrogen 3.801 N/A ARG 156.A N TYR 143.A O no hydrogen 2.866 N/A PHE 158.A N GLY 141.A O no hydrogen 2.865 N/A LEU 160.A N GLU 139.A O no hydrogen 2.902 N/A TYR 162.A N LEU 137.A O no hydrogen 3.080 N/A TYR 162.A OH GLU 139.A OE1 no hydrogen 2.710 N/A ALA 164.A N PHE 161.A O no hydrogen 2.877 N/A ILE 165.A N TYR 162.A O no hydrogen 3.273 N/A MET 166.A N TYR 114.A O no hydrogen 3.015 N/A