Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.720 N/A SER 1.A N ASP 62.A O no hydrogen 2.658 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.573 N/A LEU 2.A N LYS 60.A O no hydrogen 3.070 N/A LEU 3.A N SER 1.A OG no hydrogen 3.219 N/A GLU 4.A N SER 1.A O no hydrogen 3.015 N/A PHE 5.A N SER 1.A O no hydrogen 3.093 N/A GLY 6.A N LEU 2.A O no hydrogen 2.894 N/A LYS 7.A N LEU 3.A O no hydrogen 3.374 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.923 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 3.299 N/A MET 8.A N GLU 4.A O no hydrogen 2.942 N/A ILE 9.A N PHE 5.A O no hydrogen 3.024 N/A LEU 10.A N GLY 6.A O no hydrogen 3.067 N/A GLU 11.A N LYS 7.A O no hydrogen 2.906 N/A GLU 12.A N MET 8.A O no hydrogen 3.006 N/A THR 13.A N ILE 9.A O no hydrogen 2.911 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.934 N/A GLY 14.A N LEU 10.A O no hydrogen 2.794 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.063 N/A SER 20.A N LEU 16.A O no hydrogen 3.289 N/A SER 20.A OG LEU 16.A O no hydrogen 3.339 N/A TYR 21.A N ALA 17.A O no hydrogen 2.735 N/A TYR 24.A N CYS 28.A O no hydrogen 3.118 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.680 N/A GLY 25.A N TYR 107.A O no hydrogen 2.848 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.902 N/A CYS 26.A SG THR 35.A O no hydrogen 3.822 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.793 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.579 N/A CYS 28.A N TYR 24.A O no hydrogen 3.124 N/A CYS 28.A SG THR 40.A O no hydrogen 4.007 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.908 N/A LYS 33.A NZ ASP 112.A O no hydrogen 3.510 N/A LYS 33.A NZ ASP 112.A OD1 no hydrogen 3.134 N/A LYS 33.A NZ CYS 115.A O no hydrogen 3.305 N/A GLY 34.A N GLU 118.A OE1 no hydrogen 3.378 N/A THR 35.A N LYS 116.A O no hydrogen 3.120 N/A THR 35.A OG1 LYS 116.A O no hydrogen 3.011 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.820 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.452 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.941 N/A ARG 42.A N ASP 38.A O no hydrogen 2.930 N/A CYS 43.A N ALA 39.A O no hydrogen 2.993 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.410 N/A CYS 44.A N THR 40.A O no hydrogen 3.302 N/A CYS 44.A SG THR 40.A O no hydrogen 3.742 N/A PHE 45.A N ASP 41.A O no hydrogen 2.987 N/A VAL 46.A N ARG 42.A O no hydrogen 2.958 N/A HIS 47.A N CYS 43.A O no hydrogen 2.977 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.708 N/A ASP 48.A N CYS 44.A O no hydrogen 2.814 N/A CYS 49.A N PHE 45.A O no hydrogen 2.987 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.260 N/A CYS 50.A N VAL 46.A O no hydrogen 2.829 N/A TYR 51.A N HIS 47.A O no hydrogen 3.055 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.629 N/A GLY 52.A N ASP 48.A O no hydrogen 2.848 N/A ASN 53.A N CYS 49.A O no hydrogen 3.136 N/A ASN 53.A N CYS 50.A O no hydrogen 3.098 N/A LEU 54.A N TYR 51.A O no hydrogen 2.893 N/A CYS 57.A N LEU 54.A O no hydrogen 3.275 N/A SER 61.A N ASN 58.A O no hydrogen 3.275 N/A ASP 62.A N ASN 58.A O no hydrogen 2.816 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.611 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.920 N/A LYS 67.A N VAL 74.A O no hydrogen 2.824 N/A ARG 68.A NE GLU 11.A OE1 no hydrogen 3.094 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.472 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.855 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 2.973 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.759 N/A VAL 69.A N ALA 72.A O no hydrogen 2.907 N/A VAL 74.A N LYS 67.A O no hydrogen 2.800 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.696 N/A GLU 76.A N LYS 65.A O no hydrogen 2.872 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.870 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.626 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.717 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.302 N/A ASN 83.A N THR 79.A O no hydrogen 3.026 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.641 N/A ARG 84.A N SER 80.A O no hydrogen 3.153 N/A ILE 85.A N CYS 81.A O no hydrogen 2.867 N/A CYS 86.A N GLU 82.A O no hydrogen 3.052 N/A GLU 87.A N ASN 83.A O no hydrogen 3.145 N/A CYS 88.A N ARG 84.A O no hydrogen 3.170 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.382 N/A ASP 89.A N ILE 85.A O no hydrogen 3.000 N/A LYS 90.A N CYS 86.A O no hydrogen 2.804 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.731 N/A ALA 91.A N GLU 87.A O no hydrogen 3.122 N/A ALA 92.A N CYS 88.A O no hydrogen 3.179 N/A ALA 93.A N ASP 89.A O no hydrogen 2.952 N/A ILE 94.A N LYS 90.A O no hydrogen 3.106 N/A CYS 95.A N ALA 91.A O no hydrogen 2.918 N/A PHE 96.A N ALA 92.A O no hydrogen 2.819 N/A ARG 97.A N ALA 93.A O no hydrogen 3.031 N/A ARG 97.A NH2 ARG 97.A O no hydrogen 3.360 N/A GLN 98.A N ILE 94.A O no hydrogen 2.810 N/A ASN 99.A N CYS 95.A O no hydrogen 3.139 N/A ASN 99.A N PHE 96.A O no hydrogen 3.134 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.830 N/A LEU 100.A N ARG 97.A O no hydrogen 3.402 N/A THR 102.A N ASN 99.A O no hydrogen 3.135 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.197 N/A TYR 103.A N LEU 100.A O no hydrogen 3.288 N/A TYR 103.A OH SER 20.A O no hydrogen 2.838 N/A SER 104.A N TYR 24.A OH no hydrogen 2.935 N/A SER 104.A OG THR 102.A O no hydrogen 2.988 N/A TYR 107.A N SER 104.A O no hydrogen 3.072 N/A MET 108.A N LYS 105.A O no hydrogen 3.300 N/A LEU 109.A N SER 23.A OG no hydrogen 3.383 N/A LEU 114.A N PRO 111.A O no hydrogen 3.352 N/A CYS 115.A N ASP 112.A O no hydrogen 2.788 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.974 N/A LEU 119.A N GLU 118.A OE2 no hydrogen 2.648 N/A